Geometry & MOs

Info

ID:	383389
PubChem CID:	134975084
Reduced:	N2O2Cl3H7C8 (1)
Stoich.:	A2B2C3D7E8 (1)
Weight, g/mol:	267.957311
ΔH_f, kcal/mol:	-0.51
Dipole, Da:	4.41
IP(EA), eV:	-9.8(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-anilino-1,2,2-trichloro-N-hydroxyethanimine oxide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[NH2+]C(Cl)(Cl)/C(=[N+](\[O-])/[O-])/Cl

DOS

IR

Vibrations