Geometry & MOs

Info

ID:	405182
PubChem CID:	135072918
Reduced:	SeN3C8H9 (1)
Stoich.:	AB3C8D9 (1)
Weight, g/mol:	246.94155
ΔH_f, kcal/mol:	98.7
Dipole, Da:	5.09
IP(EA), eV:	-8.58(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(azidomethylselanyl)-4-chlorobenzene

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[Se]CN=[N+]=[N-]

DOS

IR

Vibrations