Geometry & MOs

Info

ID:	39510
PubChem CID:	8141087
Reduced:	ClNO4C18H20 (1)
Stoich.:	ABC4D18E20 (1)
Weight, g/mol:	319.097521
ΔH_f, kcal/mol:	-114.16
Dipole, Da:	3.56
IP(EA), eV:	-8.74(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chlorophenyl)methyl]-2,3-dimethoxy-N-methylbenzamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1Cl)C(=O)C2=C(C(=C(C=C2)OC)OC)OC

DOS

IR

Vibrations