Geometry & MOs

Info

ID:	225495
PubChem CID:	85852549
Reduced:	INC15H16 (1)
Stoich.:	ABC15D16 (1)
Weight, g/mol:	210.128275
ΔH_f, kcal/mol:	65.55
Dipole, Da:	6.16
IP(EA), eV:	-7.91(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1-ethyl-2-(2-phenylethenyl)pyridin-1-ium

Drug info:

PubChemData

Smile

CC[N+]1=CC=CC=C1C=CC2=CC=CC=C2.[I-]

DOS

IR

Vibrations