Geometry & MOs

Info

ID:	342433
PubChem CID:	127265588
Reduced:	ClNSO3C14H18 (1)
Stoich.:	ABCD3E14F18 (1)
Weight, g/mol:	342.080491
ΔH_f, kcal/mol:	-121.65
Dipole, Da:	5.86
IP(EA), eV:	-9.62(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(2-chlorophenyl)-2-methylprop-2-enoyl]piperidine-3-sulfonamide

Drug info:

PubChemData

Smile

CC(CS(=O)(=O)C)NC(=O)C(=CC1=CC=CC=C1Cl)C

DOS

IR

Vibrations