Geometry & MOs

Info

ID:	61642
PubChem CID:	26711316
Reduced:	NO2C11H13 (2)
Stoich.:	AB2C11D13 (2)
Weight, g/mol:	387.088892
ΔH_f, kcal/mol:	-128.19
Dipole, Da:	4.4
IP(EA), eV:	-8.83(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(furan-2-ylmethylsulfamoyl)-N-(6-methoxypyridin-3-yl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2C[C@H](OC3=CC=CC=C32)C(=O)NC

DOS

IR

Vibrations