Geometry & MOs

Info

ID:	263552
PubChem CID:	103377891
Reduced:	O2C6H11 (2)
Stoich.:	A2B6C11 (2)
Weight, g/mol:	204.099774
ΔH_f, kcal/mol:	-215.77
Dipole, Da:	5.07
IP(EA), eV:	-10.31(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-hydroxypropoxy)oxane-3-carboxylic acid

Drug info:

PubChemData

Smile

CC(C(C)OC(C)(C1CCCC1)C(=O)O)O

DOS

IR

Vibrations