Geometry & MOs

Info

ID:	248803
PubChem CID:	103084537
Reduced:	ClN4C9H15 (1)
Stoich.:	AB4C9D15 (1)
Weight, g/mol:	256.145474
ΔH_f, kcal/mol:	56.38
Dipole, Da:	6.05
IP(EA), eV:	-10.93(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-chloroethyl)-1-[2-(4-methylcyclohexyl)ethyl]tetrazole

Drug info:

PubChemData

Smile

CC(CC1CC1)N2C(=NN=N2)C(C)Cl

DOS

IR

Vibrations