Geometry & MOs

Info

ID:	407469
PubChem CID:	135080185
Reduced:	O4C9H14 (1)
Stoich.:	A4B9C14 (1)
Weight, g/mol:	162.089209
ΔH_f, kcal/mol:	-160.54
Dipole, Da:	1.01
IP(EA), eV:	-10.14(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2S)-2,3-dihydroxypropanoate

Drug info:

PubChemData

Smile

CCOC(=O)C(C1CC1)(C(=O)C)O

DOS

IR

Vibrations