Geometry & MOs

Info

ID:	405362
PubChem CID:	135073641
Reduced:	OC11H12 (1)
Stoich.:	AB11C12 (1)
Weight, g/mol:	296.8823
ΔH_f, kcal/mol:	-1.54
Dipole, Da:	0.42
IP(EA), eV:	-9.21(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C=C(/C=C/CC1=CC=CC=C1)O

DOS

IR

Vibrations