Geometry & MOs

Info

ID:	226880
PubChem CID:	87558759
Reduced:	SSiO2C7H17 (1)
Stoich.:	ABC2D7E17 (1)
Weight, g/mol:	150.08762
ΔH_f, kcal/mol:	-103.56
Dipole, Da:	3.18
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.753595
Charge, e:	0

Chem-info

IUPAC name:

1-fluorobutyl-hydroxy-dimethylsilane

Drug info:

PubChemData

Smile

COCCO[Si](C)CCCS

DOS

IR

Vibrations