Geometry & MOs

Info

ID:	50626
PubChem CID:	12013186
Reduced:	GeSiO2C17H32 (1)
Stoich.:	ABC2D17E32 (1)
Weight, g/mol:	378.0512
ΔH_f, kcal/mol:	-159.31
Dipole, Da:	3.41
IP(EA), eV:	-8.93(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,6aS)-4-[tert-butyl(dimethyl)silyl]oxy-3-iodo-4,5,6,6a-tetrahydro-1H-pentalen-2-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations