Geometry & MOs

Info

ID:	405110
PubChem CID:	135072534
Reduced:	CClN2H7 (1)
Stoich.:	ABC2D7 (1)
Weight, g/mol:	287.074678
ΔH_f, kcal/mol:	-24.07
Dipole, Da:	3.18
IP(EA), eV:	-9.41(1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-chloro-N-cyclohexyl-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CN[NH3+].[Cl-]

DOS

IR

Vibrations