Geometry & MOs

Info

ID:	412996
PubChem CID:	135085940
Reduced:	OSeN3H7C8 (1)
Stoich.:	ABC3D7E8 (1)
Weight, g/mol:	154.074228
ΔH_f, kcal/mol:	71.6
Dipole, Da:	5.53
IP(EA), eV:	-8.92(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z,3E)-2-diazonio-1-methoxyhexa-1,3-dien-1-olate

Drug info:

PubChemData

Smile

CC(=O)/C=C/C1=C(C=C[Se]1)N=[N+]=[N-]

DOS

IR

Vibrations