Geometry & MOs

Info

ID:	50625
PubChem CID:	12013185
Reduced:	GeOSiC16H32 (1)
Stoich.:	ABCD16E32 (1)
Weight, g/mol:	370.138335
ΔH_f, kcal/mol:	-78.22
Dipole, Da:	2.05
IP(EA), eV:	-8.67(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@H](CCC=C)C#C[Ge](C)(C)C

DOS

IR

Vibrations