Geometry & MOs

Info

ID:	60603
PubChem CID:	26697260
Reduced:	O2N3H21C24 (1)
Stoich.:	A2B3C21D24 (1)
Weight, g/mol:	470.151158
ΔH_f, kcal/mol:	11.1
Dipole, Da:	2.49
IP(EA), eV:	-8.72(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3,5-dimethoxyphenyl)sulfamoyl]-N-(4-ethylphenyl)-4-methoxybenzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

DOS

IR

Vibrations