Geometry & MOs

Info

ID:	342837
PubChem CID:	127266000
Reduced:	SN2O4C17H18 (1)
Stoich.:	AB2C4D17E18 (1)
Weight, g/mol:	328.064841
ΔH_f, kcal/mol:	-106.75
Dipole, Da:	4.77
IP(EA), eV:	-9.21(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-(cyclohexen-1-ylsulfonylamino)-N-methylbenzamide

Drug info:

PubChemData

Smile

COC(=O)C1=C(C=CC=N1)S(=O)(=O)NC2CCCC3=CC=CC=C23

DOS

IR

Vibrations