Geometry & MOs

Info

ID:	62696
PubChem CID:	26736241
Reduced:	SN2O3C24H30 (1)
Stoich.:	AB2C3D24E30 (1)
Weight, g/mol:	466.156243
ΔH_f, kcal/mol:	-105.82
Dipole, Da:	4.05
IP(EA), eV:	-8.79(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3,4-dimethoxyanilino)-2-oxoethyl]sulfanyl-N-(2-ethoxyphenyl)benzamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NC(=O)C2=CC=CC=C2SCC(=O)NCC3CCCCC3

DOS

IR

Vibrations