Geometry & MOs

Info

ID:	11513
PubChem CID:	116996
Reduced:	ClNH16C20 (1)
Stoich.:	ABC16D20 (1)
Weight, g/mol:	305.097127
ΔH_f, kcal/mol:	58.2
Dipole, Da:	2.49
IP(EA), eV:	-8.47(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-diphenyl-3H-indolizin-4-ium;chloride

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2C(=CC3=CC=CC=[N+]23)C4=CC=CC=C4.[Cl-]

DOS

IR

Vibrations