Geometry & MOs

Info

ID:	442350
PubChem CID:	135251512
Reduced:	N5C21H27 (1)
Stoich.:	A5B21C27 (1)
Weight, g/mol:	417.287909
ΔH_f, kcal/mol:	65.56
Dipole, Da:	3.75
IP(EA), eV:	-8.89(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl] (2R)-2,3-dimethylbutanoate

Drug info:

PubChemData

Smile

CC1=NC(=NN1)C2=CC(=NC(=N2)C3=CC=C(C=C3)C(C)(C)C)C(C)(C)C

DOS

IR

Vibrations