Geometry & MOs

Info

ID:	55782
PubChem CID:	17396505
Reduced:	FN3O3C19H20 (1)
Stoich.:	AB3C3D19E20 (1)
Weight, g/mol:	368.059756
ΔH_f, kcal/mol:	-145.46
Dipole, Da:	7.69
IP(EA), eV:	-9.15(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-(cyclopropylsulfamoyl)-N-(furan-2-ylmethyl)-N-methylbenzamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC(=CC(=C1)C(=O)N(C)CC2=CC(=CC=C2)F)NC(=O)C

DOS

IR

Vibrations