Geometry & MOs

Info

ID:	248817
PubChem CID:	103084641
Reduced:	ClN4C10H19 (1)
Stoich.:	AB4C10D19 (1)
Weight, g/mol:	236.04986
ΔH_f, kcal/mol:	21.89
Dipole, Da:	6.2
IP(EA), eV:	-10.98(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-chloroethyl)-1-(2-methylsulfinylpropyl)tetrazole

Drug info:

PubChemData

Smile

CC(CN1C(=NN=N1)C(C)Cl)C(C)(C)C

DOS

IR

Vibrations