Geometry & MOs

Info

ID:	24446
PubChem CID:	610357
Reduced:	NO5C18H21 (1)
Stoich.:	AB5C18D21 (1)
Weight, g/mol:	331.141973
ΔH_f, kcal/mol:	-142.86
Dipole, Da:	2.78
IP(EA), eV:	-8.48(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethoxy-N-[2-(2-methoxyphenoxy)ethyl]benzamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(=O)NCCOC2=CC=CC=C2OC)OC

DOS

IR

Vibrations