Geometry & MOs

Info

ID:	24323
PubChem CID:	609329
Reduced:	ON2F3H7C8 (1)
Stoich.:	AB2C3D7E8 (1)
Weight, g/mol:	204.051047
ΔH_f, kcal/mol:	-136.63
Dipole, Da:	3.28
IP(EA), eV:	-9.4(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-4-(trifluoromethyl)benzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=NO)N)C(F)(F)F

DOS

IR

Vibrations