Geometry & MOs

Info

ID:	200535
PubChem CID:	79406483
Reduced:	NC7H15 (2)
Stoich.:	AB7C15 (2)
Weight, g/mol:	274.240899
ΔH_f, kcal/mol:	-47.19
Dipole, Da:	1.96
IP(EA), eV:	-8.3(2.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2,3-dimethyl-1-(1-phenylpropyl)piperidin-4-amine

Drug info:

PubChemData

Smile

CCC(CC)(CC)N1CCC(C(C1C)C)N

DOS

IR

Vibrations