Geometry & MOs

Info

ID:	232066
PubChem CID:	87575359
Reduced:	SiC2H2Cl4 (1)
Stoich.:	AB2C2D4 (1)
Weight, g/mol:	100.052429
ΔH_f, kcal/mol:	18.65
Dipole, Da:	1.2
IP(EA), eV:	-8.54(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pent-1-yne-1,3-diol

Drug info:

PubChemData

Smile

C([Si]C(Cl)Cl)(Cl)Cl

DOS

IR

Vibrations