Geometry & MOs

Info

ID:	8232
PubChem CID:	75588
Reduced:	O3C7H12 (1)
Stoich.:	A3B7C12 (1)
Weight, g/mol:	144.078644
ΔH_f, kcal/mol:	-128.89
Dipole, Da:	2.55
IP(EA), eV:	-10.56(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxybutyl prop-2-enoate

Drug info:

PubChemData

Smile

C=CC(=O)OCCCCO

DOS

IR

Vibrations