Geometry & MOs

Info

ID:	129598
PubChem CID:	51073246
Reduced:	N2O3C20H30 (1)
Stoich.:	A2B3C20D30 (1)
Weight, g/mol:	338.130028
ΔH_f, kcal/mol:	-107.8
Dipole, Da:	4.17
IP(EA), eV:	-8.75(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-acetylpiperidin-4-yl)-2-ethylsulfonylbenzamide

Drug info:

PubChemData

Smile

CCCN1CCC(CC1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

DOS

IR

Vibrations