Geometry & MOs

Info

ID:	1606
PubChem CID:	4761
Reduced:	NC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	240.162649
ΔH_f, kcal/mol:	48.38
Dipole, Da:	0.71
IP(EA), eV:	-8.7(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine

Drug info:

PubChemData

Smile

CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=N2

DOS

IR

Vibrations