Geometry & MOs

Info

ID:	25009
PubChem CID:	616631
Reduced:	NO3C13H17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	235.120843
ΔH_f, kcal/mol:	-85.21
Dipole, Da:	4.7
IP(EA), eV:	-8.74(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,7,8-trimethoxy-1-methyl-3,4-dihydroisoquinoline

Drug info:

PubChemData

Smile

CC1=NCCC2=CC(=C(C(=C12)OC)OC)OC

DOS

IR

Vibrations