Geometry & MOs

Info

ID:	403085
PubChem CID:	135058669
Reduced:	NC8H8 (2)
Stoich.:	AB8C8 (2)
Weight, g/mol:	385.095949
ΔH_f, kcal/mol:	48.13
Dipole, Da:	4.58
IP(EA), eV:	-8.73(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,2-dimethylpropanoyl)phenyl]-2-(trifluoromethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=CN2C3=CC(=CC(=C3)C)C

DOS

IR

Vibrations