Geometry & MOs

Info

ID:	50325
PubChem CID:	12012844
Reduced:	FON4H11C15 (1)
Stoich.:	ABC4D11E15 (1)
Weight, g/mol:	354.054002
ΔH_f, kcal/mol:	51.4
Dipole, Da:	3.56
IP(EA), eV:	-10.12(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(2,3,4,5,6-pentafluorophenyl)methyl]tetrazol-5-yl]-phenylmethanone

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C2=NN=NN2CC3=CC=C(C=C3)F

DOS

IR

Vibrations