Geometry & MOs

Info

ID:

426549

PubChem CID:

135146167

Reduced:

ClON4C16H19 (1)

Stoich.:

ABC4D16E19 (1)

Weight, g/mol:

938.572857

ΔHf, kcal/mol:

-16.25

Dipole, Da:

7.12

IP(EA), eV:

-8.54(-0.56)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-[[(2R,3R)-3-[(2S,5S)-1-[(3R,4S,5S)-4-[[2-[[2-[6-(2,5-dioxopyrrol-1-yl)hexanoyl-methylamino]-3-methylbutanoyl]amino]-3-methylbutanoyl]-methylamino]-3-methoxy-5-methylheptanoyl]-5-methylpyrrolidin-2-yl]-3-methoxy-2-methylpropanoyl]amino]-3-phenylpropanoic acid

Drug info:

PubChemData

Smile

C1CN(CCN1)C2=NC=C(C=C2)C3=CC=C(C=C3)C(=O)N.Cl

DOS

IR

Vibrations