Geometry & MOs

Info

ID:	248948
PubChem CID:	103085802
Reduced:	FN5C15H22 (1)
Stoich.:	AB5C15D22 (1)
Weight, g/mol:	249.138974
ΔH_f, kcal/mol:	22.63
Dipole, Da:	5.52
IP(EA), eV:	-9.72(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[1-(3-fluorophenyl)ethyl]tetrazol-5-yl]-N-methylethanamine

Drug info:

PubChemData

Smile

CC(C)CNC(C)C1=NN=NN1C(C)C2=CC(=CC=C2)F

DOS

IR

Vibrations