Geometry & MOs

Info

ID:	248801
PubChem CID:	103084535
Reduced:	ClSN4C7H13 (1)
Stoich.:	ABC4D7E13 (1)
Weight, g/mol:	234.070595
ΔH_f, kcal/mol:	48.25
Dipole, Da:	3.82
IP(EA), eV:	-8.91(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-chloroethyl)-1-(2-methyl-3-methylsulfanylpropyl)tetrazole

Drug info:

PubChemData

Smile

CC(C1=NN=NN1CCCSC)Cl

DOS

IR

Vibrations