Geometry & MOs

Info

ID:	30311
PubChem CID:	841118
Reduced:	N2O3F4H10C14 (1)
Stoich.:	A2B3C4D10E14 (1)
Weight, g/mol:	304.088164
ΔH_f, kcal/mol:	-235.43
Dipole, Da:	2.71
IP(EA), eV:	-9.15(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,4-dimethoxyphenyl)methylideneamino]-3-methylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)OC(C(F)F)(F)F)C(=O)NN=CC2=COC=C2

DOS

IR

Vibrations