Geometry & MOs

Info

ID:	175915
PubChem CID:	75967955
Reduced:	OI2N2H22C25 (1)
Stoich.:	AB2C2D22E25 (1)
Weight, g/mol:	366.173213
ΔH_f, kcal/mol:	148.69
Dipole, Da:	51.5
IP(EA), eV:	-5.74(-4.0)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

1,5-bis(1-methylquinolin-1-ium-6-yl)penta-1,4-dien-3-one

Drug info:

PubChemData

Smile

C[N+]1=CC=CC2=C1C=CC(=C2)C=CC(=O)C=CC3=CC4=C(C=C3)[N+](=CC=C4)C.[I-].[I-]

DOS

IR

Vibrations