Geometry & MOs

Info

ID:	268364
PubChem CID:	103599099
Reduced:	FO3N4C20H21 (1)
Stoich.:	AB3C4D20E21 (1)
Weight, g/mol:	349.053255
ΔH_f, kcal/mol:	-27.29
Dipole, Da:	1.68
IP(EA), eV:	-8.99(-1.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[3-(4-fluoro-2-nitrophenyl)prop-2-enoyl]-5-methylthiophene-2-carbohydrazide

Drug info:

PubChemData

Smile

C1CN(CCC1NC(=O)C=CC2=C(C=C(C=C2)F)[N+](=O)[O-])CC3=CC=CC=N3

DOS

IR

Vibrations