Geometry & MOs

Info

ID:	51991
PubChem CID:	12014762
Reduced:	OC4H6 (2)
Stoich.:	AB4C6 (2)
Weight, g/mol:	386.032394
ΔH_f, kcal/mol:	-57.6
Dipole, Da:	2.15
IP(EA), eV:	-10.19(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dichloro-3-(furan-3-ylmethoxy)-4,4-dimethoxy-5-(2-methylidene-3H-furan-3-yl)cyclopent-2-en-1-one

Drug info:

PubChemData

Smile

CC(=O)/C=C/C1C(O1)(C)C

DOS

IR

Vibrations