Geometry & MOs

Info

ID:	248813
PubChem CID:	103084620
Reduced:	BrClO2N5H7C9 (1)
Stoich.:	ABC2D5E7F9 (1)
Weight, g/mol:	196.03273
ΔH_f, kcal/mol:	75.65
Dipole, Da:	1.87
IP(EA), eV:	-9.89(-2.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-chloroethyl)-1-(2,2-difluoroethyl)tetrazole

Drug info:

PubChemData

Smile

CC(C1=NN=NN1C2=C(C=CC(=C2)[N+](=O)[O-])Br)Cl

DOS

IR

Vibrations