Geometry & MOs

Info

ID:	248877
PubChem CID:	103085169
Reduced:	FON5C12H16 (1)
Stoich.:	ABC5D12E16 (1)
Weight, g/mol:	299.094916
ΔH_f, kcal/mol:	7.52
Dipole, Da:	7.32
IP(EA), eV:	-9.57(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(5-chloro-2-fluorophenyl)tetrazol-5-yl]-N-(2-methoxyethyl)ethanamine

Drug info:

PubChemData

Smile

CCNC(C)C1=NN=NN1C2=CC(=C(C=C2)OC)F

DOS

IR

Vibrations