Geometry & MOs

Info

ID:	304396
PubChem CID:	124579598
Reduced:	N3O6C23H25 (1)
Stoich.:	A3B6C23D25 (1)
Weight, g/mol:	445.104063
ΔH_f, kcal/mol:	-187.09
Dipole, Da:	3.38
IP(EA), eV:	-8.88(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3-methoxyanilino)-2-oxoethyl] (3S)-1-[(2-chlorobenzoyl)amino]-5-oxopyrrolidine-3-carboxylate

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1NC(=O)COC(=O)[C@@H]2CC(=O)N(C2)NC(=O)C3=CC=CC=C3OC

DOS

IR

Vibrations