Geometry & MOs

Info

ID:	369
PubChem CID:	2665
Reduced:	NO2C14H19 (2)
Stoich.:	AB2C14D19 (2)
Weight, g/mol:	466.283158
ΔH_f, kcal/mol:	-133.81
Dipole, Da:	6.11
IP(EA), eV:	-8.23(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol

Drug info:

PubChemData

Smile

CCC1CN2CCC3=CC(=C(C=C3C2CC1CC4C5=CC(=C(C=C5CCN4)O)OC)OC)OC

DOS

IR

Vibrations