Geometry & MOs

Info

ID:	402789
PubChem CID:	135057286
Reduced:	NPO3C10H20 (1)
Stoich.:	ABC3D10E20 (1)
Weight, g/mol:	232.149471
ΔH_f, kcal/mol:	-166.97
Dipole, Da:	2.52
IP(EA), eV:	-9.98(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,3S)-3-hydroxy-1-trimethylsilylpentyl] propanoate

Drug info:

PubChemData

Smile

CCOP(=O)([C@@H]1[C@H](N1)CCC=C)OCC

DOS

IR

Vibrations