Geometry & MOs

Info

ID:	388627
PubChem CID:	134989688
Reduced:	ClNSe2H4O4C6 (1)
Stoich.:	ABC2D4E4F6 (1)
Weight, g/mol:	236.082874
ΔH_f, kcal/mol:	101.72
Dipole, Da:	12.43
IP(EA), eV:	-9.55(-3.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(4-chlorophenyl)triazol-4-yl]-N,N-dimethylmethanamine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)[Se]N=[Se]2OCl(=O)(=O)=O

DOS

IR

Vibrations