Geometry & MOs

Info

ID:	54201
PubChem CID:	15047331
Reduced:	NCl2H9C11 (1)
Stoich.:	AB2C9D11 (1)
Weight, g/mol:	232.112624
ΔH_f, kcal/mol:	32.47
Dipole, Da:	2.64
IP(EA), eV:	-8.73(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1-(4-phenylphenyl)pyridin-1-ium

Drug info:

PubChemData

Smile

C1=CC=[N+](C=C1)C2=CC(=CC=C2)Cl.[Cl-]

DOS

IR

Vibrations