Geometry & MOs

Info

ID:	217035
PubChem CID:	85087145
Reduced:	NO2H8C9 (2)
Stoich.:	AB2C8D9 (2)
Weight, g/mol:	326.072513
ΔH_f, kcal/mol:	-31.21
Dipole, Da:	5.37
IP(EA), eV:	-8.96(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(furan-2-yl)-2-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=NN=C(C=O)C2=CC=C(C=C2)OC)C=O

DOS

IR

Vibrations