Geometry & MOs

Info

ID:	70160
PubChem CID:	47208222
Reduced:	NF2O3H11C12 (1)
Stoich.:	AB2C3D11E12 (1)
Weight, g/mol:	279.047776
ΔH_f, kcal/mol:	-183.71
Dipole, Da:	2.83
IP(EA), eV:	-10.01(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2-fluorobenzoyl)-4-methyl-1,3-thiazole-5-carbohydrazide

Drug info:

PubChemData

Smile

COC(=O)CNC(=O)C=CC1=C(C=CC=C1F)F

DOS

IR

Vibrations