Geometry & MOs

Info

ID:	248792
PubChem CID:	103084438
Reduced:	ClN4C7H11 (1)
Stoich.:	AB4C7D11 (1)
Weight, g/mol:	270.043902
ΔH_f, kcal/mol:	58.86
Dipole, Da:	5.55
IP(EA), eV:	-11.03(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-chloroethyl)-1-[1-(4-chlorophenyl)ethyl]tetrazole

Drug info:

PubChemData

Smile

CC(C1=NN=NN1C2CCC2)Cl

DOS

IR

Vibrations