Geometry & MOs

Info

ID:	442649
PubChem CID:	135253634
Reduced:	ClO2H9C11 (1)
Stoich.:	AB2C9D11 (1)
Weight, g/mol:	236.060407
ΔH_f, kcal/mol:	-19.34
Dipole, Da:	2.25
IP(EA), eV:	-8.5(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(E)-2-(5-chlorofuran-2-yl)ethenyl]-3-ethyl-2-methylfuran

Drug info:

PubChemData

Smile

CC1=CC=C(O1)/C=C/C2=CC=C(O2)Cl

DOS

IR

Vibrations