Geometry & MOs

Info

ID:	341479
PubChem CID:	127264172
Reduced:	ClNO2C9H10 (1)
Stoich.:	ABC2D9E10 (1)
Weight, g/mol:	272.038432
ΔH_f, kcal/mol:	-77.85
Dipole, Da:	1.09
IP(EA), eV:	-9.95(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2,4-bis(trifluoromethyl)benzenecarboximidamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(=C(N=C1)C)Cl

DOS

IR

Vibrations