Geometry & MOs

Info

ID:	29888
PubChem CID:	838040
Reduced:	N2O5C14H16 (1)
Stoich.:	A2B5C14D16 (1)
Weight, g/mol:	335.092436
ΔH_f, kcal/mol:	-116.47
Dipole, Da:	4.31
IP(EA), eV:	-8.57(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-methylphenyl)-2,4,5-trimethoxybenzamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)C2=CC(=C(C=C2OC)OC)OC

DOS

IR

Vibrations