Geometry & MOs

Info

ID:	20736
PubChem CID:	585431
Reduced:	NO4C18H21 (1)
Stoich.:	AB4C18D21 (1)
Weight, g/mol:	315.147058
ΔH_f, kcal/mol:	-121.84
Dipole, Da:	4.31
IP(EA), eV:	-7.88(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethyl-4,5-dimethoxyphenyl)-4-methoxybenzamide

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)OC)OC)OC

DOS

IR

Vibrations