Geometry & MOs

Info

ID:	62718
PubChem CID:	26736306
Reduced:	SN2O3H20C23 (1)
Stoich.:	AB2C3D20E23 (1)
Weight, g/mol:	315.147058
ΔH_f, kcal/mol:	-19.22
Dipole, Da:	3.62
IP(EA), eV:	-8.52(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-N-(2-ethoxyphenyl)-3-methoxybenzamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NC(=O)C2=CC=CC=C2CSC3=NC4=CC=CC=C4O3

DOS

IR

Vibrations