Geometry & MOs

Info

ID:	248793
PubChem CID:	103084474
Reduced:	Cl2N4C11H12 (1)
Stoich.:	A2B4C11D12 (1)
Weight, g/mol:	230.093439
ΔH_f, kcal/mol:	64.43
Dipole, Da:	6.13
IP(EA), eV:	-9.78(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-chloroethyl)-1-[2-(oxolan-2-yl)ethyl]tetrazole

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations