Geometry & MOs

Info

ID:	248796
PubChem CID:	103084512
Reduced:	ClFN4C12H14 (1)
Stoich.:	ABC4D12E14 (1)
Weight, g/mol:	214.098524
ΔH_f, kcal/mol:	18.44
Dipole, Da:	4.73
IP(EA), eV:	-9.86(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CC1=CC=C(C=C1)F)N2C(=NN=N2)C(C)Cl

DOS

IR

Vibrations