Geometry & MOs

Info

ID:	7103
PubChem CID:	71219
Reduced:	NC11H12 (2)
Stoich.:	AB11C12 (2)
Weight, g/mol:	316.193949
ΔH_f, kcal/mol:	51.07
Dipole, Da:	3.39
IP(EA), eV:	-9.03(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-4-(2-piperidin-4-ylethyl)quinoline

Drug info:

PubChemData

Smile

C1CNCCC1CCC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

DOS

IR

Vibrations