Geometry & MOs

Info

ID:	371142
PubChem CID:	127342586
Reduced:	SO2N5C16H25 (1)
Stoich.:	AB2C5D16E25 (1)
Weight, g/mol:	282.169191
ΔH_f, kcal/mol:	-61.92
Dipole, Da:	2.37
IP(EA), eV:	-8.81(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=NC(=CS1)CN2CCN(CC2)C(=O)NC3CCN(C3=O)C

DOS

IR

Vibrations