Geometry & MOs

Info

ID:	312715
PubChem CID:	126607566
Reduced:	FN5C27H30 (1)
Stoich.:	AB5C27D30 (1)
Weight, g/mol:	469.227989
ΔH_f, kcal/mol:	105.3
Dipole, Da:	2.82
IP(EA), eV:	-8.27(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

10-ethyl-11-[4-[(E)-2-(6-methoxynaphthalen-2-yl)ethenyl]pyridin-2-yl]-6,7-dihydrobenzo[a]quinolizin-5-ium

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)C2=CC=C(C=C2)F)C(=C)/C=C\C(=N)N(C)/C=C/C3=CC=CC=C3CN(C)C

DOS

IR

Vibrations