Geometry & MOs

Info

ID:	4314
PubChem CID:	11188
Reduced:	O4C7H14 (1)
Stoich.:	A4B7C14 (1)
Weight, g/mol:	162.089209
ΔH_f, kcal/mol:	-200.97
Dipole, Da:	3.11
IP(EA), eV:	-10.37(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydroxypropyl butanoate

Drug info:

PubChemData

Smile

CCCC(=O)OCC(CO)O

DOS

IR

Vibrations