Geometry & MOs

Info

ID:	401799
PubChem CID:	135052644
Reduced:	NSC4O4H5 (1)
Stoich.:	ABC4D4E5 (1)
Weight, g/mol:	265.89578
ΔH_f, kcal/mol:	-69.51
Dipole, Da:	5.4
IP(EA), eV:	-10.53(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methyl-1,3-selenazol-3-ium-2-yl)acetonitrile;bromide

Drug info:

PubChemData

Smile

C/C(=N\OS(=O)(=O)O)/C#C

DOS

IR

Vibrations