Geometry & MOs

Info

ID:	248797
PubChem CID:	103084518
Reduced:	ClN4C9H15 (1)
Stoich.:	AB4C9D15 (1)
Weight, g/mol:	244.109089
ΔH_f, kcal/mol:	34.12
Dipole, Da:	6.25
IP(EA), eV:	-10.96(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCC1N2C(=NN=N2)C(C)Cl

DOS

IR

Vibrations