Geometry & MOs

Info

ID:	383982
PubChem CID:	134976113
Reduced:	PO4C13H27 (1)
Stoich.:	AB4C13D27 (1)
Weight, g/mol:	156.078644
ΔH_f, kcal/mol:	-284.69
Dipole, Da:	3.82
IP(EA), eV:	-9.82(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-hydroxy-2-methylidenepent-4-enoate

Drug info:

PubChemData

Smile

CCOP(=O)(C[C@H](CC(=O)C)C(C)(C)C)OCC

DOS

IR

Vibrations