Geometry & MOs

Info

ID:	50629
PubChem CID:	12013189
Reduced:	GeSiO2C19H36 (1)
Stoich.:	ABC2D19E36 (1)
Weight, g/mol:	326.093722
ΔH_f, kcal/mol:	-169.21
Dipole, Da:	3.48
IP(EA), eV:	-8.92(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,3aS)-2,2-dimethyl-5-oxo-6-trimethylgermyl-1,3,3a,4-tetrahydropentalen-1-yl] acetate

Drug info:

PubChemData

Smile

CC1(C[C@H]2CC(=O)C(=C2[C@@H]1O[Si](C)(C)C(C)(C)C)[Ge](C)(C)C)C

DOS

IR

Vibrations