Geometry & MOs

Info

ID:	411300
PubChem CID:	135084113
Reduced:	OC13H22 (1)
Stoich.:	AB13C22 (1)
Weight, g/mol:	282.022977
ΔH_f, kcal/mol:	-48.0
Dipole, Da:	3.18
IP(EA), eV:	-9.09(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chlorophenyl)-N-methylpyridine-2-sulfonamide

Drug info:

PubChemData

Smile

CC(=CCC/C(=C/CC(C=C)O)/C)C

DOS

IR

Vibrations