Geometry & MOs

Info

ID:	17948
PubChem CID:	529351
Reduced:	NC8H9 (1)
Stoich.:	AB8C9 (1)
Weight, g/mol:	119.073499
ΔH_f, kcal/mol:	37.91
Dipole, Da:	2.71
IP(EA), eV:	-10.0(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-prop-1-en-2-ylpyridine

Drug info:

PubChemData

Smile

CC(=C)C1=CC=NC=C1

DOS

IR

Vibrations