Geometry & MOs

Info

ID:	386302
PubChem CID:	134981325
Reduced:	SiO3C7H18 (1)
Stoich.:	AB3C7D18 (1)
Weight, g/mol:	227.053318
ΔH_f, kcal/mol:	-184.34
Dipole, Da:	2.73
IP(EA), eV:	-9.45(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl (Z)-N-chlorobenzenecarboximidate

Drug info:

PubChemData

Smile

C[C@@](CO)([C@H](O)[Si](C)(C)C)O

DOS

IR

Vibrations