Geometry & MOs

Info

ID:	248844
PubChem CID:	103084930
Reduced:	N5C14H21 (1)
Stoich.:	A5B14C21 (1)
Weight, g/mol:	249.138974
ΔH_f, kcal/mol:	64.98
Dipole, Da:	5.79
IP(EA), eV:	-9.46(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC(C)C1=NN=NN1C2=C(C=CC=C2C)C

DOS

IR

Vibrations