Geometry & MOs

Info

ID:	150252
PubChem CID:	53789940
Reduced:	IO2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	444.266445
ΔH_f, kcal/mol:	-79.41
Dipole, Da:	2.05
IP(EA), eV:	-9.2(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-bis(4-hept-2-enoxyphenyl)furan

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)I)CC(=O)OC(C)C

DOS

IR

Vibrations