Geometry & MOs

Info

ID:	248788
PubChem CID:	103084430
Reduced:	ClF2N4H9C10 (1)
Stoich.:	AB2C4D9E10 (1)
Weight, g/mol:	230.093439
ΔH_f, kcal/mol:	-12.9
Dipole, Da:	4.36
IP(EA), eV:	-10.54(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=NN=NN1CC2=C(C=C(C=C2)F)F)Cl

DOS

IR

Vibrations