Geometry & MOs

Info

ID:	26163
PubChem CID:	639419
Reduced:	N3H9C11 (1)
Stoich.:	A3B9C11 (1)
Weight, g/mol:	181.089149
ΔH_f, kcal/mol:	78.53
Dipole, Da:	4.96
IP(EA), eV:	-8.55(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)NC(=N2)C3=CC=CN3

DOS

IR

Vibrations