Geometry & MOs

Info

ID:	159581
PubChem CID:	57288489
Reduced:	O2C3H4 (2)
Stoich.:	A2B3C4 (2)
Weight, g/mol:	355.105587
ΔH_f, kcal/mol:	-153.44
Dipole, Da:	3.53
IP(EA), eV:	-10.92(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(furan-2-yl)-3-methoxy-5-methyl-4-(1,3-oxazol-2-ylmethoxy)phenyl]prop-2-enoic acid

Drug info:

PubChemData

Smile

CC(=O)OC(=O)OCC=C

DOS

IR

Vibrations