Geometry & MOs

Info

ID:	248794
PubChem CID:	103084485
Reduced:	ClON4C9H15 (1)
Stoich.:	ABC4D9E15 (1)
Weight, g/mol:	244.145474
ΔH_f, kcal/mol:	-0.05
Dipole, Da:	5.27
IP(EA), eV:	-10.0(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-chloroethyl)-1-(6-methylheptan-2-yl)tetrazole

Drug info:

PubChemData

Smile

CC(C1=NN=NN1CCC2CCCO2)Cl

DOS

IR

Vibrations