Geometry & MOs

Info

ID:	24830
PubChem CID:	613852
Reduced:	NO4C13H19 (1)
Stoich.:	AB4C13D19 (1)
Weight, g/mol:	253.131408
ΔH_f, kcal/mol:	-122.26
Dipole, Da:	3.98
IP(EA), eV:	-8.24(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6,7,8-tetramethoxy-1,2,3,4-tetrahydroisoquinoline

Drug info:

PubChemData

Smile

COC1=C(C(=C(C2=C1CCNC2)OC)OC)OC

DOS

IR

Vibrations