Geometry & MOs

Info

ID:	232380
PubChem CID:	87576098
Reduced:	SiO5C9H18 (1)
Stoich.:	AB5C9D18 (1)
Weight, g/mol:	501.358311
ΔH_f, kcal/mol:	-313.2
Dipole, Da:	2.86
IP(EA), eV:	-9.78(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[dodecanoyl(phosphanyl)amino]-2-(hydroxymethyl)-3-oxotetradecanoic acid

Drug info:

PubChemData

Smile

C/C=C/C(=O)OCCC[Si](O)(OC)OC

DOS

IR

Vibrations