Geometry & MOs

Info

ID:	24407
PubChem CID:	609983
Reduced:	NO2C18H21 (1)
Stoich.:	AB2C18D21 (1)
Weight, g/mol:	283.157229
ΔH_f, kcal/mol:	-29.26
Dipole, Da:	2.72
IP(EA), eV:	-8.11(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)OC

DOS

IR

Vibrations