Geometry & MOs

Info

ID:	248805
PubChem CID:	103084556
Reduced:	ClON4C8H15 (1)
Stoich.:	ABC4D8E15 (1)
Weight, g/mol:	252.044774
ΔH_f, kcal/mol:	0.58
Dipole, Da:	7.6
IP(EA), eV:	-10.09(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-chloroethyl)-1-(1-methylsulfonylpropan-2-yl)tetrazole

Drug info:

PubChemData

Smile

CC(CCOC)N1C(=NN=N1)C(C)Cl

DOS

IR

Vibrations