Geometry & MOs

Info

ID:	202936
PubChem CID:	79748192
Reduced:	N2C17H20 (1)
Stoich.:	A2B17C20 (1)
Weight, g/mol:	268.193949
ΔH_f, kcal/mol:	44.56
Dipole, Da:	1.38
IP(EA), eV:	-8.85(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-ethylpyridin-2-yl)-1-phenylethyl]propan-1-amine

Drug info:

PubChemData

Smile

CCNC(C1CCC2=C1N=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations