Geometry & MOs

Info

ID:	337848
PubChem CID:	127258471
Reduced:	ClSiO2C8H17 (1)
Stoich.:	ABC2D8E17 (1)
Weight, g/mol:	316.122832
ΔH_f, kcal/mol:	-181.99
Dipole, Da:	1.23
IP(EA), eV:	-10.19(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-diphenylphosphorylethyl butanoate

Drug info:

PubChemData

Smile

CCCC(=O)OCC[Si](C)(C)Cl

DOS

IR

Vibrations