Geometry & MOs

Info

ID:	386257
PubChem CID:	134981219
Reduced:	IOSiC9H19 (1)
Stoich.:	ABCD9E19 (1)
Weight, g/mol:	296.009492
ΔH_f, kcal/mol:	-95.1
Dipole, Da:	2.03
IP(EA), eV:	-9.05(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[Si](C)(C)[C@@]1(CCCC[C@@H]1O)I

DOS

IR

Vibrations