Geometry & MOs

Info

ID:	50635
PubChem CID:	12013195
Reduced:	IO5C13H15 (1)
Stoich.:	AB5C13D15 (1)
Weight, g/mol:	384.153985
ΔH_f, kcal/mol:	-187.65
Dipole, Da:	5.33
IP(EA), eV:	-9.55(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,7aS)-4-[tert-butyl(dimethyl)silyl]oxy-3-trimethylgermyl-1,4,5,6,7,7a-hexahydroinden-2-one

Drug info:

PubChemData

Smile

COC(=O)C1(CCC2CC(=O)C(=C2C1)I)C(=O)OC

DOS

IR

Vibrations