Geometry & MOs

Info

ID:	370477
PubChem CID:	127339012
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	381.135842
ΔH_f, kcal/mol:	-142.27
Dipole, Da:	5.35
IP(EA), eV:	-9.66(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1CCC(C1=O)NC(=O)C2CC3CCCC(C2)C3=O

DOS

IR

Vibrations