Geometry & MOs

Info

ID:	248800
PubChem CID:	103084532
Reduced:	ClSO2N4C8H13 (1)
Stoich.:	ABC2D4E8F13 (1)
Weight, g/mol:	220.054945
ΔH_f, kcal/mol:	-31.49
Dipole, Da:	8.93
IP(EA), eV:	-10.98(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-chloroethyl)-1-(3-methylsulfanylpropyl)tetrazole

Drug info:

PubChemData

Smile

CC(C1=NN=NN1C2CCCS(=O)(=O)C2)Cl

DOS

IR

Vibrations