Geometry & MOs

Info

ID:	225494
PubChem CID:	85852548
Reduced:	OPSC22H45 (1)
Stoich.:	ABCD22E45 (1)
Weight, g/mol:	337.03275
ΔH_f, kcal/mol:	-172.74
Dipole, Da:	1.38
IP(EA), eV:	-8.48(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCCCCCCOP(C1CCCCC1)SCCCCCC

DOS

IR

Vibrations