Geometry & MOs

Info

ID:	437058
PubChem CID:	135214303
Reduced:	OSN3C23H27 (1)
Stoich.:	ABC3D23E27 (1)
Weight, g/mol:	470.150954
ΔH_f, kcal/mol:	2.93
Dipole, Da:	2.04
IP(EA), eV:	-8.66(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(6-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methyl-4,5-dihydro-1H-indol-5-yl)quinoxaline-6-carboxylic acid

Drug info:

PubChemData

Smile

CC(CC1=CC2=CC=CC=C2S1)NC(=O)NCC3CC4=CC=CC=C4CN3C

DOS

IR

Vibrations