Geometry & MOs

Info

ID:	248989
PubChem CID:	103086064
Reduced:	F3N5C12H14 (1)
Stoich.:	A3B5C12D14 (1)
Weight, g/mol:	235.123324
ΔH_f, kcal/mol:	-43.91
Dipole, Da:	5.47
IP(EA), eV:	-9.97(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(4-fluoro-3-methylphenyl)tetrazol-5-yl]-N-methylethanamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations