Geometry & MOs

Info

ID:	25661
PubChem CID:	627994
Reduced:	ON2C20H24 (1)
Stoich.:	AB2C20D24 (1)
Weight, g/mol:	310.168128
ΔH_f, kcal/mol:	-8.37
Dipole, Da:	2.21
IP(EA), eV:	-8.99(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4,7,9-trimethyl-6a,8-dihydro-6H-indolo[4,3-fg]quinoline-9-carboxylate

Drug info:

PubChemData

Smile

CC12CCCC(C1CCC3=CC=CC=C23)(C)C(=O)C4=NC=CN4

DOS

IR

Vibrations