Geometry & MOs

Info

ID:	379479
PubChem CID:	134435038
Reduced:	NOC9H14 (2)
Stoich.:	ABC9D14 (2)
Weight, g/mol:	289.215413
ΔH_f, kcal/mol:	-110.45
Dipole, Da:	3.28
IP(EA), eV:	-8.65(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(dimethylamino)methyl]-N-(1,4-dimethylpiperidin-4-yl)benzamide

Drug info:

PubChemData

Smile

CC(C)(CC(=O)NC1(CCN(CC1)C)CC2=CC=CC=C2)O

DOS

IR

Vibrations