Geometry & MOs

Info

ID:	236293
PubChem CID:	92712268
Reduced:	ON2C7H12 (1)
Stoich.:	AB2C7D12 (1)
Weight, g/mol:	432.150764
ΔH_f, kcal/mol:	-8.77
Dipole, Da:	5.34
IP(EA), eV:	-9.32(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(6-methylthieno[2,3-b]quinolin-2-yl)methanone

Drug info:

PubChemData

Smile

C1CC1NC(=O)[C@@H]2C[C@@H]2N

DOS

IR

Vibrations