Geometry & MOs

Info

ID:	19781
PubChem CID:	572586
Reduced:	FOSN3H10C11 (1)
Stoich.:	ABCD3E10F11 (1)
Weight, g/mol:	251.052861
ΔH_f, kcal/mol:	-1.74
Dipole, Da:	4.3
IP(EA), eV:	-9.38(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(2-fluorophenyl)methylidene]hydrazinyl]-5-methyl-1,3-thiazol-4-one

Drug info:

PubChemData

Smile

CC1C(=O)N=C(S1)NN=CC2=CC=CC=C2F

DOS

IR

Vibrations