Geometry & MOs

Info

ID:	400916
PubChem CID:	135049446
Reduced:	OSiC8H16 (1)
Stoich.:	ABC8D16 (1)
Weight, g/mol:	176.042419
ΔH_f, kcal/mol:	-52.54
Dipole, Da:	1.24
IP(EA), eV:	-8.22(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-trimethylsilylbut-2-enoyl chloride

Drug info:

PubChemData

Smile

CO/C(=C/C=C)/[Si](C)(C)C

DOS

IR

Vibrations