Geometry & MOs

Info

ID:	396108
PubChem CID:	135027402
Reduced:	OC8H8 (1)
Stoich.:	AB8C8 (1)
Weight, g/mol:	230.178299
ΔH_f, kcal/mol:	-17.79
Dipole, Da:	3.45
IP(EA), eV:	-9.99(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8R)-N,N,1-trimethyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinolin-8-amine

Drug info:

PubChemData

Smile

CC(=[18O])C1=CC=CC=C1

DOS

IR

Vibrations