Geometry & MOs

Info

ID:	359727
PubChem CID:	127299109
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	273.147727
ΔH_f, kcal/mol:	-64.96
Dipole, Da:	7.91
IP(EA), eV:	-8.71(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-(3-anilinopyrrolidine-1-carbonyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

C1CC(=O)NC1C(=O)N2CCC(C2)NC3=CC=CC=C3

DOS

IR

Vibrations