Geometry & MOs

Info

ID:	14366
PubChem CID:	410234
Reduced:	NO2C13H17 (1)
Stoich.:	AB2C13D17 (1)
Weight, g/mol:	219.125929
ΔH_f, kcal/mol:	-54.89
Dipole, Da:	4.97
IP(EA), eV:	-8.28(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethoxy-7-methoxy-1-methyl-3,4-dihydroisoquinoline

Drug info:

PubChemData

Smile

CCOC1=C(C=C2C(=NCCC2=C1)C)OC

DOS

IR

Vibrations