Geometry & MOs

Info

ID:	229135
PubChem CID:	87567032
Reduced:	SN2O2H28C30 (1)
Stoich.:	AB2C2D28E30 (1)
Weight, g/mol:	230.084398
ΔH_f, kcal/mol:	49.98
Dipole, Da:	1.79
IP(EA), eV:	-8.58(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

indeno[1,2-c]quinolin-6-imine

Drug info:

PubChemData

Smile

CC(=O)SC\1CCN(C/C1=C\C2=NC=CO2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations