Geometry & MOs

Info

ID:	248785
PubChem CID:	103084400
Reduced:	ClN4C8H15 (1)
Stoich.:	AB4C8D15 (1)
Weight, g/mol:	200.082874
ΔH_f, kcal/mol:	30.39
Dipole, Da:	6.38
IP(EA), eV:	-10.99(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-chloroethyl)-1-(1-cyclopropylethyl)tetrazole

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations