Geometry & MOs

Info

ID:	392049
PubChem CID:	135012280
Reduced:	OC7H10 (3)
Stoich.:	AB7C10 (3)
Weight, g/mol:	461.25975
ΔH_f, kcal/mol:	-136.7
Dipole, Da:	5.61
IP(EA), eV:	-9.21(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,9S,13bS)-3-[tert-butyl(dimethyl)silyl]oxy-2,11,12-trimethoxy-2,3,5,6,8,9-hexahydro-1H-indolo[7a,1-a]isoquinolin-9-ol

Drug info:

PubChemData

Smile

CC(=CCC1CC2C(=O)C=C([C@](C2=O)(C1(C)C)CC=C(C)C)O)C

DOS

IR

Vibrations