Geometry & MOs

Info

ID:	411019
PubChem CID:	135083824
Reduced:	ISN3C6H14 (1)
Stoich.:	ABC3D6E14 (1)
Weight, g/mol:	296.8823
ΔH_f, kcal/mol:	24.48
Dipole, Da:	4.47
IP(EA), eV:	-8.72(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dibromo-1-(furan-2-yl)-N-methoxyethanimine

Drug info:

PubChemData

Smile

C/C(=N\C(=N)SC)/N(C)C.I

DOS

IR

Vibrations