Geometry & MOs

Info

ID:	232337
PubChem CID:	87576006
Reduced:	ON2C11H26 (1)
Stoich.:	AB2C11D26 (1)
Weight, g/mol:	142.062994
ΔH_f, kcal/mol:	-89.45
Dipole, Da:	2.84
IP(EA), eV:	-9.4(2.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enyl (E)-4-hydroxybut-3-enoate

Drug info:

PubChemData

Smile

C(CCC(CCCCCO)N)CCN

DOS

IR

Vibrations