Geometry & MOs

Info

ID:	268177
PubChem CID:	103598234
Reduced:	NF2O3C15H17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	276.136159
ΔH_f, kcal/mol:	-203.15
Dipole, Da:	2.33
IP(EA), eV:	-10.06(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pent-2-enyl 2-(4-propanoylphenoxy)acetate

Drug info:

PubChemData

Smile

CCC=CCOC(=O)CCNC(=O)C1=C(C=C(C=C1)F)F

DOS

IR

Vibrations