Geometry & MOs

Info

ID:	137580
PubChem CID:	52229931
Reduced:	SN3O3C19H25 (1)
Stoich.:	AB3C3D19E25 (1)
Weight, g/mol:	405.172228
ΔH_f, kcal/mol:	-89.0
Dipole, Da:	6.67
IP(EA), eV:	-8.6(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[2-(N-ethyl-2-methylanilino)ethylsulfamoyl]-2-methoxyphenyl]acetamide

Drug info:

PubChemData

Smile

CCN(CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)C2=CC=CC=C2C

DOS

IR

Vibrations