Geometry & MOs

Info

ID:	3850
PubChem CID:	10302
Reduced:	NO2C12H17 (1)
Stoich.:	AB2C12D17 (1)
Weight, g/mol:	207.125929
ΔH_f, kcal/mol:	-62.33
Dipole, Da:	2.88
IP(EA), eV:	-8.09(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline

Drug info:

PubChemData

Smile

CC1C2=CC(=C(C=C2CCN1)OC)OC

DOS

IR

Vibrations