Geometry & MOs

Info

ID:	68913
PubChem CID:	46511793
Reduced:	SO3N4H18C19 (1)
Stoich.:	AB3C4D18E19 (1)
Weight, g/mol:	480.189435
ΔH_f, kcal/mol:	-57.05
Dipole, Da:	1.28
IP(EA), eV:	-8.96(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3,4-difluorophenyl)ethyl]-4-methoxy-N-methyl-3-[(2-methylcyclohexyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)NC(=O)CN2C(=O)C3CC=CCC3C2=O)C4=CC=CC=N4

DOS

IR

Vibrations