Geometry & MOs

Info

ID:	138494
PubChem CID:	52373760
Reduced:	F2N2O2H18C19 (1)
Stoich.:	A2B2C2D18E19 (1)
Weight, g/mol:	373.109627
ΔH_f, kcal/mol:	-132.77
Dipole, Da:	3.03
IP(EA), eV:	-9.33(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopropylcarbamoylamino)-N-(4-methylphenyl)sulfonylbenzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CC(=O)O[C@H](C)C2=NC3=CC=CC=C3N2C(F)F

DOS

IR

Vibrations