Geometry & MOs

Info

ID:	275149
PubChem CID:	103814129
Reduced:	ON3C12H25 (1)
Stoich.:	AB3C12D25 (1)
Weight, g/mol:	289.215413
ΔH_f, kcal/mol:	-70.28
Dipole, Da:	5.12
IP(EA), eV:	-8.68(1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-[2-(1-methylpiperidin-4-yl)ethyl]-3-phenylpropanamide

Drug info:

PubChemData

Smile

CC(CCN(C)C)NC(=O)[C@H]1CCCCN1

DOS

IR

Vibrations