Geometry & MOs

Info

ID:	50636
PubChem CID:	12013197
Reduced:	GeSiO2C18H34 (1)
Stoich.:	ABC2D18E34 (1)
Weight, g/mol:	270.067508
ΔH_f, kcal/mol:	-161.64
Dipole, Da:	3.92
IP(EA), eV:	-8.9(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,7aS)-4-hydroxy-3-trimethylgermyl-1,4,5,6,7,7a-hexahydroinden-2-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations