Geometry & MOs

Info

ID:	411547
PubChem CID:	135084379
Reduced:	ISN2O2H9C11 (1)
Stoich.:	ABC2D2E9F11 (1)
Weight, g/mol:	340.86407
ΔH_f, kcal/mol:	2.6
Dipole, Da:	5.91
IP(EA), eV:	-9.16(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2,2-dibromo-1-(4-chlorophenyl)-N-methoxyethanimine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CN=C2)I

DOS

IR

Vibrations