Geometry & MOs

Info

ID:	140483
PubChem CID:	52707311
Reduced:	SCl2N2O3C19H22 (1)
Stoich.:	AB2C2D3E19F22 (1)
Weight, g/mol:	401.066399
ΔH_f, kcal/mol:	-103.17
Dipole, Da:	9.88
IP(EA), eV:	-9.55(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chlorophenyl)-2-methylpropyl]-4-(difluoromethylsulfonyl)benzamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(C)C)Cl)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations