Geometry & MOs

Info

ID:	32373
PubChem CID:	7636306
Reduced:	SN2O3C15H22 (1)
Stoich.:	AB2C3D15E22 (1)
Weight, g/mol:	294.103814
ΔH_f, kcal/mol:	-129.98
Dipole, Da:	5.53
IP(EA), eV:	-8.7(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CS(=O)(=O)NC1=CC(=CC=C1)N2CCCCC2=O

DOS

IR

Vibrations