Geometry & MOs

Info

ID:	4877
PubChem CID:	12214
Reduced:	O5C6H12 (1)
Stoich.:	A5B6C12 (1)
Weight, g/mol:	164.068473
ΔH_f, kcal/mol:	-242.31
Dipole, Da:	3.94
IP(EA), eV:	-10.61(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3-trihydroxypropyl propanoate

Drug info:

PubChemData

Smile

CCC(=O)OC(C(CO)O)O

DOS

IR

Vibrations