Geometry & MOs

Info

ID:	29894
PubChem CID:	838046
Reduced:	O5C18H20 (1)
Stoich.:	A5B18C20 (1)
Weight, g/mol:	331.141973
ΔH_f, kcal/mol:	-160.69
Dipole, Da:	3.7
IP(EA), eV:	-8.6(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyphenyl)-2,4,5-trimethoxybenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC(=O)C2=CC(=C(C=C2OC)OC)OC)C

DOS

IR

Vibrations