Geometry & MOs

Info

ID:	50619
PubChem CID:	12013177
Reduced:	GeO4C14H22 (1)
Stoich.:	AB4C14D22 (1)
Weight, g/mol:	672.341601
ΔH_f, kcal/mol:	-128.0
Dipole, Da:	2.76
IP(EA), eV:	-10.08(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)C(CC=C)(CC#C[Ge](C)(C)C)C(=O)OC

DOS

IR

Vibrations