Geometry & MOs

Info

ID:	414098
PubChem CID:	135087052
Reduced:	ON2C10H20 (1)
Stoich.:	AB2C10D20 (1)
Weight, g/mol:	234.125594
ΔH_f, kcal/mol:	-46.15
Dipole, Da:	2.65
IP(EA), eV:	-10.09(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(2-but-3-enoxyphenyl)acetate

Drug info:

PubChemData

Smile

C=CCCCCCCCC(=O)NN

DOS

IR

Vibrations