Geometry & MOs

Info

ID:	359726
PubChem CID:	127299108
Reduced:	SO2N3C20H27 (1)
Stoich.:	AB2C3D20E27 (1)
Weight, g/mol:	273.147727
ΔH_f, kcal/mol:	-66.98
Dipole, Da:	6.52
IP(EA), eV:	-8.61(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)C(=O)N2CSCC2C(=O)N3CCC(C3)NC4=CC=CC=C4

DOS

IR

Vibrations