Geometry & MOs

Info

ID:	248791
PubChem CID:	103084437
Reduced:	ClN4C8H15 (1)
Stoich.:	AB4C8D15 (1)
Weight, g/mol:	186.067224
ΔH_f, kcal/mol:	33.47
Dipole, Da:	5.11
IP(EA), eV:	-10.99(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-chloroethyl)-1-cyclobutyltetrazole

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations