Geometry & MOs

Info

ID:	346537
PubChem CID:	127271041
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	367.120192
ΔH_f, kcal/mol:	-146.04
Dipole, Da:	2.86
IP(EA), eV:	-9.6(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methyl-5-oxopyrrolidin-3-yl)-2-morpholin-4-ylsulfonylbenzamide

Drug info:

PubChemData

Smile

CN1CC(CC1=O)NC(=O)C2CC3CCCC(C2)C3=O

DOS

IR

Vibrations