Geometry & MOs

Info

ID:	186702
PubChem CID:	77469646
Reduced:	SN2O3C17H24 (1)
Stoich.:	AB2C3D17E24 (1)
Weight, g/mol:	357.121021
ΔH_f, kcal/mol:	-116.07
Dipole, Da:	4.78
IP(EA), eV:	-8.99(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclohexyl-2,2-difluoro-1-(4-methylsulfonylphenyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CS(=O)(=O)NC1=CC=C(C=C1)C2(CC2C3CCCCC3)C(=O)N

DOS

IR

Vibrations