Geometry & MOs

Info

ID:	26207
PubChem CID:	641093
Reduced:	N2O2H8C9 (1)
Stoich.:	A2B2C8D9 (1)
Weight, g/mol:	181.089149
ΔH_f, kcal/mol:	-20.96
Dipole, Da:	4.66
IP(EA), eV:	-8.91(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(E)-2-phenylethenyl]pyridine

Drug info:

PubChemData

Smile

COC1=NC=C2C(=C1)C(=CN2)C=O

DOS

IR

Vibrations