Geometry & MOs

Info

ID:	403129
PubChem CID:	135058853
Reduced:	O5H26C30 (1)
Stoich.:	A5B26C30 (1)
Weight, g/mol:	284.104859
ΔH_f, kcal/mol:	-87.53
Dipole, Da:	1.64
IP(EA), eV:	-8.31(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enyl 4-phenyl-2-prop-2-enoxyfuran-3-carboxylate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)/C=C/C2=CC3=C(C=C2)OC(C(O3)C4=CC=C(C=C4)O)C5=CC=C(C=C5)OC

DOS

IR

Vibrations