Geometry & MOs

Info

ID:

191314

PubChem CID:

78129593

Reduced:

ClNO5C22H24 (1)

Stoich.:

ABC5D22E24 (1)

Weight, g/mol:

1132.602929

ΔHf, kcal/mol:

-131.94

Dipole, Da:

0.99

IP(EA), eV:

-9.11(-0.36)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

4-[[2-[[2-[[2-[[2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-5-[[1-[(1-carboxy-2-phenylethyl)amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

Drug info:

PubChemData

Smile

C1CC1C2=CC=C(C=C2)CC3=C(C=CC(=C3)C4C(C(C(C(O4)C=NO)O)O)O)Cl

DOS

IR

Vibrations