Geometry & MOs

Info

ID:	24391
PubChem CID:	609845
Reduced:	NO4C14H19 (1)
Stoich.:	AB4C14D19 (1)
Weight, g/mol:	265.131408
ΔH_f, kcal/mol:	-148.21
Dipole, Da:	1.55
IP(EA), eV:	-8.28(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6,7-dimethoxy-3-methyl-2,4-dihydro-1H-isoquinoline-3-carboxylate

Drug info:

PubChemData

Smile

CC1(CC2=CC(=C(C=C2CN1)OC)OC)C(=O)OC

DOS

IR

Vibrations