Geometry & MOs

Info

ID:	148044
PubChem CID:	53787706
Reduced:	OC12H14 (1)
Stoich.:	AB12C14 (1)
Weight, g/mol:	175.1361
ΔH_f, kcal/mol:	-5.09
Dipole, Da:	1.78
IP(EA), eV:	-8.94(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hept-6-enylpyridine

Drug info:

PubChemData

Smile

C1COCC2C1C=C3C=CC=C3C2

DOS

IR

Vibrations