Geometry & MOs

Info

ID:	311303
PubChem CID:	126590326
Reduced:	NO2C25H29 (1)
Stoich.:	AB2C25D29 (1)
Weight, g/mol:	317.21435
ΔH_f, kcal/mol:	16.1
Dipole, Da:	2.09
IP(EA), eV:	-7.57(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8,10-dimethyl-1-(2-methylpropyl)-7,11b-dihydro-6H-isoquinolino[2,1-a]quinoline

Drug info:

PubChemData

Smile

CCCC1=CC2=C(C=C2C=C1)C3=CC(=CC(=C3C4(OC(C=C(O4)C)C)N)C)C

DOS

IR

Vibrations