Geometry & MOs

Info

ID:	248822
PubChem CID:	103084688
Reduced:	ClN4C9H17 (1)
Stoich.:	AB4C9D17 (1)
Weight, g/mol:	216.114174
ΔH_f, kcal/mol:	25.43
Dipole, Da:	6.27
IP(EA), eV:	-11.04(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=NN=NN1CCC(C)(C)C)Cl

DOS

IR

Vibrations