Geometry & MOs

Info

ID:	60566
PubChem CID:	26697200
Reduced:	SN2O3C20H26 (1)
Stoich.:	AB2C3D20E26 (1)
Weight, g/mol:	376.145678
ΔH_f, kcal/mol:	-116.07
Dipole, Da:	6.64
IP(EA), eV:	-8.77(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethylphenyl)-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations