Geometry & MOs

Info

ID:	196919
PubChem CID:	78895805
Reduced:	SO2N3H15C17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	375.04627
ΔH_f, kcal/mol:	-0.65
Dipole, Da:	8.57
IP(EA), eV:	-8.72(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dichloro-N-(4-cyclohexylphenyl)sulfonylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C(=O)NC2=NC(=CS2)C3=CN=CC=C3)O)C

DOS

IR

Vibrations