Geometry & MOs

Info

ID:	4254
PubChem CID:	11051
Reduced:	ON2C16H18 (1)
Stoich.:	AB2C16D18 (1)
Weight, g/mol:	254.141913
ΔH_f, kcal/mol:	8.09
Dipole, Da:	3.19
IP(EA), eV:	-8.23(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-methyl-6,6a,8,10a-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl)methanol

Drug info:

PubChemData

Smile

CN1CC(=CC2C1CC3=CNC4=CC=CC2=C34)CO

DOS

IR

Vibrations