Geometry & MOs

Info

ID:	206740
PubChem CID:	80293189
Reduced:	BrN3H6C7 (1)
Stoich.:	AB3C6D7 (1)
Weight, g/mol:	324.02219
ΔH_f, kcal/mol:	88.52
Dipole, Da:	5.15
IP(EA), eV:	-10.05(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-[3-[2-(3-bromophenoxy)ethyl]-1H-imidazol-2-ylidene]-nitrosomethanamine

Drug info:

PubChemData

Smile

C=C(CN1C=CN=C1C#N)Br

DOS

IR

Vibrations