Geometry & MOs

Info

ID:	10971
PubChem CID:	109478
Reduced:	O2C5H10 (2)
Stoich.:	A2B5C10 (2)
Weight, g/mol:	204.136159
ΔH_f, kcal/mol:	-207.2
Dipole, Da:	1.77
IP(EA), eV:	-10.64(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

butyl 2-butoxy-2-hydroxyacetate

Drug info:

PubChemData

Smile

CCCCOC(C(=O)OCCCC)O

DOS

IR

Vibrations