Geometry & MOs

Info

ID:

135200

PubChem CID:

51833785

Reduced:

N3O6C28H37 (1)

Stoich.:

A3B6C28D37 (1)

Weight, g/mol:

391.16444

ΔHf, kcal/mol:

-155.9

Dipole, Da:

4.79

IP(EA), eV:

-8.93(-1.77)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(3R)-N-[(2R)-1-(1H-benzimidazol-2-ylamino)-1-oxopropan-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)CC(C)(C)NC(=O)[C@H](C1=CC2=C(C=C1)OCO2)N(C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(C)(C)C

DOS

IR

Vibrations