Geometry & MOs

Info

ID:	22496
PubChem CID:	597375
Reduced:	N2O3C18H22 (1)
Stoich.:	A2B3C18D22 (1)
Weight, g/mol:	314.163043
ΔH_f, kcal/mol:	-87.19
Dipole, Da:	2.6
IP(EA), eV:	-8.26(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 10a-methoxy-7-methyl-4,6,6a,8,9,10-hexahydroindolo[4,3-fg]quinoline-9-carboxylate

Drug info:

PubChemData

Smile

CN1CC(CC2(C1CC3=CNC4=CC=CC2=C34)OC)C(=O)OC

DOS

IR

Vibrations