Geometry & MOs

Info

ID:	60576
PubChem CID:	26697214
Reduced:	SN2O3C17H20 (1)
Stoich.:	AB2C3D17E20 (1)
Weight, g/mol:	384.114378
ΔH_f, kcal/mol:	-87.76
Dipole, Da:	6.1
IP(EA), eV:	-8.79(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethylphenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC

DOS

IR

Vibrations