Geometry & MOs

Info

ID:	370492
PubChem CID:	127339030
Reduced:	O2N3C7H9 (2)
Stoich.:	A2B3C7D9 (2)
Weight, g/mol:	365.140927
ΔH_f, kcal/mol:	-130.34
Dipole, Da:	1.68
IP(EA), eV:	-9.29(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(benzenesulfonyl)-N-(1-methyl-2-oxopyrrolidin-3-yl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CN1CCC(C1=O)NC(=O)CN2C(=O)C3=C(N=CN3C)N(C2=O)C

DOS

IR

Vibrations