Geometry & MOs

Info

ID:	299502
PubChem CID:	117687085
Reduced:	NO2C11H14 (2)
Stoich.:	AB2C11D14 (2)
Weight, g/mol:	354.194343
ΔH_f, kcal/mol:	-117.36
Dipole, Da:	2.79
IP(EA), eV:	-8.58(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,3-dimethoxyphenyl)-N-(1-methylpiperidin-4-yl)benzamide

Drug info:

PubChemData

Smile

CN1CCC(CC1)NC(=O)C2=CC=CC(=C2)C3=CC(=C(C(=C3)OC)OC)OC

DOS

IR

Vibrations