Geometry & MOs

Info

ID:	264210
PubChem CID:	103441270
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	289.215413
ΔH_f, kcal/mol:	-46.17
Dipole, Da:	2.98
IP(EA), eV:	-9.07(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(aminomethyl)-4-methylpiperidin-1-yl]-N-(3,4-dimethylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1CCN(C(C1)CN)C(=O)CC2=CC=CC(=C2)C

DOS

IR

Vibrations