Geometry & MOs

Info

ID:	341480
PubChem CID:	127264173
Reduced:	ON2F6H6C9 (1)
Stoich.:	AB2C6D6E9 (1)
Weight, g/mol:	218.066697
ΔH_f, kcal/mol:	-297.26
Dipole, Da:	2.48
IP(EA), eV:	-9.53(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-4-methyl-3-(trifluoromethyl)benzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C(F)(F)F)C(F)(F)F)/C(=N/O)/N

DOS

IR

Vibrations