Geometry & MOs

Info

ID:	248798
PubChem CID:	103084528
Reduced:	ClON4C10H17 (1)
Stoich.:	ABC4D10E17 (1)
Weight, g/mol:	258.124739
ΔH_f, kcal/mol:	-1.26
Dipole, Da:	6.65
IP(EA), eV:	-10.38(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=NN=NN1CCOC2CCCC2)Cl

DOS

IR

Vibrations