Geometry & MOs

Info

ID:	343471
PubChem CID:	127266644
Reduced:	NOF4H11C13 (1)
Stoich.:	ABC4D11E13 (1)
Weight, g/mol:	342.080491
ΔH_f, kcal/mol:	-192.12
Dipole, Da:	3.47
IP(EA), eV:	-9.95(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-(dimethylsulfamoyl)-N-(1-methylcyclopent-3-en-1-yl)benzamide

Drug info:

PubChemData

Smile

CC1(CC=CC1)NC(=O)C2=CC(=C(C(=C2F)F)F)F

DOS

IR

Vibrations