Geometry & MOs

Info

ID:

164040

PubChem CID:

74381602

Reduced:

BrO3N4C25H25 (1)

Stoich.:

AB3C4D25E25 (1)

Weight, g/mol:

1428.695903

ΔHf, kcal/mol:

-23.63

Dipole, Da:

2.3

IP(EA), eV:

-9.12(-0.97)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

4-[[2-[[2-[[5-amino-2-[(2-amino-3-tridec-2-enylsulfanylpropanoyl)amino]-5-oxopentanoyl]amino]-3-carboxypropanoyl]amino]-3-hydroxypropanoyl]amino]-5-[[1-[[1-[[1-[[1-[[1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid

Drug info:

PubChemData

Smile

CC1=NC2=C(N1C3=CC=C(C=C3)CC(C(=O)O)NC4=C(C(=O)C45CCCCC5)Br)N=CC=C2

DOS

IR

Vibrations