Geometry & MOs

Info

ID:	243409
PubChem CID:	99222763
Reduced:	NO2C10H12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	455.151492
ΔH_f, kcal/mol:	-95.27
Dipole, Da:	4.82
IP(EA), eV:	-8.42(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-ethoxyphenyl)sulfamoyl]-N-ethyl-N-(6-methoxypyridin-3-yl)benzamide

Drug info:

PubChemData

Smile

CCN(C1=CN=C(C=C1)OC)C(=O)/C=C/C2=CC(=C(C=C2)OC)OCC

DOS

IR

Vibrations