Geometry & MOs

Info

ID:	248780
PubChem CID:	103084338
Reduced:	BrClF3N4H7C10 (1)
Stoich.:	ABC3D4E7F10 (1)
Weight, g/mol:	365.87055
ΔH_f, kcal/mol:	-65.49
Dipole, Da:	6.87
IP(EA), eV:	-10.61(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-chloroethyl)-1-(2,4-dibromophenyl)tetrazole

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations