Geometry & MOs

Info

ID:	215877
PubChem CID:	85085376
Reduced:	OC12H20 (1)
Stoich.:	AB12C20 (1)
Weight, g/mol:	182.057909
ΔH_f, kcal/mol:	-63.71
Dipole, Da:	1.69
IP(EA), eV:	-9.44(1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(furan-3-yl)-2-(methoxymethyl)prop-2-enoic acid

Drug info:

PubChemData

Smile

CC1CC2(CCCC2CCC=C1)O

DOS

IR

Vibrations