Geometry & MOs

Info

ID:	248774
PubChem CID:	103084264
Reduced:	Cl2F3N4H7C10 (1)
Stoich.:	A2B3C4D7E10 (1)
Weight, g/mol:	248.082874
ΔH_f, kcal/mol:	-78.26
Dipole, Da:	5.53
IP(EA), eV:	-10.42(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-chloroethyl)-1-(2,3-dihydro-1H-inden-5-yl)tetrazole

Drug info:

PubChemData

Smile

CC(C1=NN=NN1C2=C(C=C(C=C2)Cl)C(F)(F)F)Cl

DOS

IR

Vibrations