Geometry & MOs

Info

ID:	137633
PubChem CID:	52237586
Reduced:	SO2F3N3H16C17 (1)
Stoich.:	AB2C3D3E16F17 (1)
Weight, g/mol:	387.125277
ΔH_f, kcal/mol:	-198.48
Dipole, Da:	2.84
IP(EA), eV:	-9.3(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopropylsulfamoyl)-N-[4-(ethylcarbamoyl)phenyl]benzamide

Drug info:

PubChemData

Smile

CCNC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations