Geometry & MOs

Info

ID:	24575
PubChem CID:	611206
Reduced:	NC17H21 (1)
Stoich.:	AB17C21 (1)
Weight, g/mol:	239.1674
ΔH_f, kcal/mol:	17.3
Dipole, Da:	1.41
IP(EA), eV:	-9.48(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenyl-2,6-dipropylpyridine

Drug info:

PubChemData

Smile

CCCC1=CC(=CC(=N1)CCC)C2=CC=CC=C2

DOS

IR

Vibrations