Geometry & MOs

Info

ID:	385282
PubChem CID:	134978692
Reduced:	ON2Si2C14H28 (1)
Stoich.:	AB2C2D14E28 (1)
Weight, g/mol:	276.114458
ΔH_f, kcal/mol:	-140.55
Dipole, Da:	3.77
IP(EA), eV:	-9.49(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2R)-2-methoxy-5,5-dimethyl-2-trimethylgermylcyclohexan-1-ol

Drug info:

PubChemData

Smile

CC(C)[Si](C#N)(C(C)C)O[Si](C#N)(C(C)C)C(C)C

DOS

IR

Vibrations