Geometry & MOs

Info

ID:	124606
PubChem CID:	50889390
Reduced:	SN3O5C18H21 (1)
Stoich.:	AB3C5D18E21 (1)
Weight, g/mol:	410.070321
ΔH_f, kcal/mol:	-170.02
Dipole, Da:	10.83
IP(EA), eV:	-8.73(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(N-(4-acetamidophenyl)sulfonyl-4-ethoxyanilino)acetyl chloride

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)N(CC(=O)N)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

DOS

IR

Vibrations