Geometry & MOs

Info

ID:	378958
PubChem CID:	134228551
Reduced:	OF2N4C12H20 (1)
Stoich.:	AB2C4D12E20 (1)
Weight, g/mol:	220.112425
ΔH_f, kcal/mol:	-127.2
Dipole, Da:	3.14
IP(EA), eV:	-8.09(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluoro-3-propylphenyl)-5-methyltetrazole

Drug info:

PubChemData

Smile

CN(C)CCN(C)C1=CC(=C(C=C1N)N)OC(F)F

DOS

IR

Vibrations