Geometry & MOs

Info

ID:	10485
PubChem CID:	102703
Reduced:	OC2H4 (3)
Stoich.:	AB2C4 (3)
Weight, g/mol:	132.078644
ΔH_f, kcal/mol:	-160.96
Dipole, Da:	2.81
IP(EA), eV:	-10.63(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxybutyl acetate

Drug info:

PubChemData

Smile

CC(CCOC(=O)C)O

DOS

IR

Vibrations