Geometry & MOs

Info

ID:	50628
PubChem CID:	12013188
Reduced:	GeOSiC18H36 (1)
Stoich.:	ABCD18E36 (1)
Weight, g/mol:	398.169635
ΔH_f, kcal/mol:	-87.36
Dipole, Da:	2.08
IP(EA), eV:	-8.64(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,6aS)-4-[tert-butyl(dimethyl)silyl]oxy-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](C#C[Ge](C)(C)C)C(C)(C)CC=C

DOS

IR

Vibrations