Geometry & MOs

Info

ID:	249129
PubChem CID:	103087043
Reduced:	ON5C12H23 (1)
Stoich.:	AB5C12D23 (1)
Weight, g/mol:	221.107674
ΔH_f, kcal/mol:	4.04
Dipole, Da:	6.87
IP(EA), eV:	-9.76(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(2-fluoro-6-methylphenyl)tetrazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CCCNC(C)C1=NN=NN1C(C)C2CCOC2

DOS

IR

Vibrations