Geometry & MOs

Info

ID:	339309
PubChem CID:	127261143
Reduced:	N4O4H10C11 (1)
Stoich.:	A4B4C10D11 (1)
Weight, g/mol:	218.066697
ΔH_f, kcal/mol:	10.52
Dipole, Da:	5.4
IP(EA), eV:	-9.42(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-N-[3-(trifluoromethyl)phenyl]ethanimidamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC(=C2N=C1)OC/C(=N/O)/N)[N+](=O)[O-]

DOS

IR

Vibrations