Geometry & MOs

Info

ID:	129212
PubChem CID:	51071948
Reduced:	N3O4C18H25 (1)
Stoich.:	A3B4C18D25 (1)
Weight, g/mol:	395.184506
ΔH_f, kcal/mol:	-167.27
Dipole, Da:	6.8
IP(EA), eV:	-8.9(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-benzoyl-N-[2-[(4-methoxybenzoyl)amino]ethyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)N1CCC[C@H]1C(=O)NCCNC(=O)C2=CC=C(C=C2)OC

DOS

IR

Vibrations