Geometry & MOs

Info

ID:	23703
PubChem CID:	605432
Reduced:	NO3C21H27 (1)
Stoich.:	AB3C21D27 (1)
Weight, g/mol:	341.199094
ΔH_f, kcal/mol:	-81.56
Dipole, Da:	3.78
IP(EA), eV:	-8.01(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-ethoxy-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline

Drug info:

PubChemData

Smile

CCOC1=C(C=C2CCN(C(C2=C1)CC3=CC=C(C=C3)OC)C)OC

DOS

IR

Vibrations