Geometry & MOs

Info

ID:	156931
PubChem CID:	56394900
Reduced:	F2N2O3C20H22 (1)
Stoich.:	A2B2C3D20E22 (1)
Weight, g/mol:	452.158135
ΔH_f, kcal/mol:	-213.26
Dipole, Da:	7.59
IP(EA), eV:	-8.94(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(difluoromethoxy)-2-methylphenyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1OC(F)F)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)(C)C

DOS

IR

Vibrations