Geometry & MOs

Info

ID:	209792
PubChem CID:	80723798
Reduced:	SO2N3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	307.115462
ΔH_f, kcal/mol:	-14.18
Dipole, Da:	3.43
IP(EA), eV:	-8.68(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(N-ethyl-2-fluoroanilino)methyl]-5-methylthiophene-2-carbohydrazide

Drug info:

PubChemData

Smile

CC1=C(C=C(S1)C(=O)NN)CN(C)C2=CC=CC=C2OC

DOS

IR

Vibrations