Geometry & MOs

Info

ID:	32377
PubChem CID:	7636365
Reduced:	SN2O3C16H24 (1)
Stoich.:	AB2C3D16E24 (1)
Weight, g/mol:	308.119464
ΔH_f, kcal/mol:	-134.77
Dipole, Da:	1.48
IP(EA), eV:	-8.63(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-methyl-3-(2-oxopiperidin-1-yl)phenyl]prop-2-ene-1-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NS(=O)(=O)CC(C)C)N2CCCCC2=O

DOS

IR

Vibrations