Geometry & MOs

Info

ID:	6912
PubChem CID:	70457
Reduced:	O3C8H14 (1)
Stoich.:	A3B8C14 (1)
Weight, g/mol:	158.094294
ΔH_f, kcal/mol:	-137.23
Dipole, Da:	2.32
IP(EA), eV:	-10.57(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxybutyl 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CC(=C)C(=O)OCCCCO

DOS

IR

Vibrations