Geometry & MOs

Info

ID:	395067
PubChem CID:	135024559
Reduced:	SN3C17H19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	289.134088
ΔH_f, kcal/mol:	92.35
Dipole, Da:	2.78
IP(EA), eV:	-8.1(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

5-methyl-10-prop-2-enyl-5a,6,8,10b-tetrahydroindolo[2,3-b]quinolin-8-ylium-11-one

Drug info:

PubChemData

Smile

CSC1=CC=CC=C1C2=CC=CC=C2N=NN3CCCC3

DOS

IR

Vibrations