Geometry & MOs

Info

ID:	232803
PubChem CID:	87577078
Reduced:	NO3H11C13 (2)
Stoich.:	AB3C11D13 (2)
Weight, g/mol:	253.011741
ΔH_f, kcal/mol:	-180.99
Dipole, Da:	11.25
IP(EA), eV:	-8.81(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-2-methoxy-6-(trifluoromethyl)benzenecarboximidoyl chloride

Drug info:

PubChemData

Smile

C1CC2=C(C(=O)C1)C(=C(N2)/C=C/3\C4=C(C=C(C=C4)C5=CC(=C(C=C5)O)O)NC3=O)CCC(=O)O

DOS

IR

Vibrations