Geometry & MOs

Info

ID:	386872
PubChem CID:	134983207
Reduced:	OH8C11 (2)
Stoich.:	AB8C11 (2)
Weight, g/mol:	359.144077
ΔH_f, kcal/mol:	21.59
Dipole, Da:	0.51
IP(EA), eV:	-8.76(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R,6aS,11bS)-2-chloro-1,4-dimethyl-6-phenyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline

Drug info:

PubChemData

Smile

C1C2=CC=CC=C2C(=C1C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

DOS

IR

Vibrations