Geometry & MOs

Info

ID:	7607
PubChem CID:	73484
Reduced:	NC8H9 (2)
Stoich.:	AB8C9 (2)
Weight, g/mol:	238.146999
ΔH_f, kcal/mol:	44.92
Dipole, Da:	2.7
IP(EA), eV:	-8.15(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6aR,10aR)-7,9-dimethyl-6,6a,8,10a-tetrahydro-4H-indolo[4,3-fg]quinoline

Drug info:

PubChemData

Smile

CC1=C[C@H]2[C@@H](CC3=CNC4=CC=CC2=C34)N(C1)C

DOS

IR

Vibrations