Geometry & MOs

Info

ID:	124605
PubChem CID:	50889389
Reduced:	SN2O5C20H24 (1)
Stoich.:	AB2C5D20E24 (1)
Weight, g/mol:	391.120192
ΔH_f, kcal/mol:	-182.84
Dipole, Da:	6.97
IP(EA), eV:	-9.03(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(N-(4-acetamidophenyl)sulfonyl-4-ethoxyanilino)acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations