Geometry & MOs

Info

ID:	48900
PubChem CID:	11528453
Reduced:	OC12H20 (1)
Stoich.:	AB12C20 (1)
Weight, g/mol:	180.097042
ΔH_f, kcal/mol:	-73.67
Dipole, Da:	3.46
IP(EA), eV:	-9.51(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl-hydroxy-phenylsilane

Drug info:

PubChemData

Smile

C[C@@H]1C[C@@H]([C@H]2CCC(=O)[C@@]2(C1)C)C

DOS

IR

Vibrations