Geometry & MOs

Info

ID:	248975
PubChem CID:	103085969
Reduced:	FN5C13H18 (1)
Stoich.:	AB5C13D18 (1)
Weight, g/mol:	237.102588
ΔH_f, kcal/mol:	36.27
Dipole, Da:	6.45
IP(EA), eV:	-9.62(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(4-fluoro-2-methoxyphenyl)tetrazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations