Geometry & MOs

Info

ID:	19469
PubChem CID:	564489
Reduced:	ClOSiC6H13 (1)
Stoich.:	ABCD6E13 (1)
Weight, g/mol:	164.042419
ΔH_f, kcal/mol:	-100.24
Dipole, Da:	4.61
IP(EA), eV:	-10.16(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-trimethylsilylpropanoyl chloride

Drug info:

PubChemData

Smile

C[Si](C)(C)CCC(=O)Cl

DOS

IR

Vibrations