Geometry & MOs

Info

ID:	50638
PubChem CID:	12013199
Reduced:	ISiO2C15H25 (1)
Stoich.:	ABC2D15E25 (1)
Weight, g/mol:	284.083158
ΔH_f, kcal/mol:	-134.27
Dipole, Da:	4.86
IP(EA), eV:	-8.89(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,6aS)-4-hydroxy-5,5-dimethyl-3-trimethylgermyl-1,4,6,6a-tetrahydropentalen-2-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@@H]1CCC[C@@H]2C1=C(C(=O)C2)I

DOS

IR

Vibrations