Geometry & MOs

Info

ID:	204961
PubChem CID:	80037173
Reduced:	ON2F3C15H21 (1)
Stoich.:	AB2C3D15E21 (1)
Weight, g/mol:	316.060567
ΔH_f, kcal/mol:	-206.84
Dipole, Da:	3.82
IP(EA), eV:	-8.91(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydrazinyl-N-(4-methyl-1,3-thiazol-2-yl)-5-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CCCN(C(C)C)C(=O)C1=C(C(=CC=C1)C(F)(F)F)NC

DOS

IR

Vibrations