Geometry & MOs

Info

ID:	62584
PubChem CID:	26719897
Reduced:	ClN2S2O3H13C17 (1)
Stoich.:	AB2C2D3E13F17 (1)
Weight, g/mol:	280.088164
ΔH_f, kcal/mol:	-48.86
Dipole, Da:	4.05
IP(EA), eV:	-9.31(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-N-(3-sulfamoylphenyl)cyclohex-3-ene-1-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations