Geometry & MOs

Info

ID:	249081
PubChem CID:	103086705
Reduced:	F3N5C12H22 (1)
Stoich.:	A3B5C12D22 (1)
Weight, g/mol:	293.069986
ΔH_f, kcal/mol:	-128.08
Dipole, Da:	7.15
IP(EA), eV:	-9.78(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CNC(C)C1=NN=NN1CCCCC(F)(F)F

DOS

IR

Vibrations