Geometry & MOs

Info

ID:	225910
PubChem CID:	87246413
Reduced:	NSiO3C13H25 (1)
Stoich.:	ABC3D13E25 (1)
Weight, g/mol:	459.181075
ΔH_f, kcal/mol:	-103.18
Dipole, Da:	4.69
IP(EA), eV:	-8.21(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-hydroxy-5-[[4-[(1R)-1-hydroxy-1-phosphorosoethyl]-2,6-dimethylphenyl]methyl]benzoyl]amino]-4-methylpentanoic acid

Drug info:

PubChemData

Smile

CCO[Si](CCCN1CCC#C1)(OCC)OCC

DOS

IR

Vibrations