Geometry & MOs

Info

ID:	197596
PubChem CID:	78981613
Reduced:	SN2O2C14H16 (1)
Stoich.:	AB2C2D14E16 (1)
Weight, g/mol:	196.121178
ΔH_f, kcal/mol:	-51.81
Dipole, Da:	2.86
IP(EA), eV:	-9.12(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylethyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C=CCSC1=CC=CC=C1NC(=O)C2CC(=O)NC2

DOS

IR

Vibrations