Geometry & MOs

Info

ID:	232378
PubChem CID:	87576094
Reduced:	OSSiC5H12 (1)
Stoich.:	ABCD5E12 (1)
Weight, g/mol:	148.037813
ΔH_f, kcal/mol:	-78.06
Dipole, Da:	3.99
IP(EA), eV:	-7.86(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCO[Si]S

DOS

IR

Vibrations