Geometry & MOs

Info

ID:	25036
PubChem CID:	617485
Reduced:	NO3C19H23 (1)
Stoich.:	AB3C19D23 (1)
Weight, g/mol:	313.167794
ΔH_f, kcal/mol:	-68.52
Dipole, Da:	4.56
IP(EA), eV:	-8.08(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,7-dimethoxy-4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline

Drug info:

PubChemData

Smile

CN1CC(C2=CC(=C(C=C2C1)OC)OC)C3=CC=C(C=C3)OC

DOS

IR

Vibrations