Geometry & MOs

Info

ID:	204963
PubChem CID:	80037599
Reduced:	OF6H8C14 (1)
Stoich.:	AB6C8D14 (1)
Weight, g/mol:	299.099395
ΔH_f, kcal/mol:	-298.94
Dipole, Da:	2.07
IP(EA), eV:	-10.08(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydrazinyl-N-(2-methylpyrazol-3-yl)-5-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C(C2=C(C=CC(=C2)C(F)(F)F)F)O)F)F

DOS

IR

Vibrations