Geometry & MOs

Info

ID:	171803
PubChem CID:	75428183
Reduced:	SO2N3C14H17 (1)
Stoich.:	AB2C3D14E17 (1)
Weight, g/mol:	341.165188
ΔH_f, kcal/mol:	-18.54
Dipole, Da:	0.68
IP(EA), eV:	-9.11(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-fluoro-4-methoxyphenyl)-N-[1-(1-phenyltetrazol-5-yl)ethyl]ethanamine

Drug info:

PubChemData

Smile

COC(=O)C1CCCCN1CC2=CC=CC3=NSN=C32

DOS

IR

Vibrations