Geometry & MOs

Info

ID:	378702
PubChem CID:	134224797
Reduced:	FON2C11H15 (1)
Stoich.:	ABC2D11E15 (1)
Weight, g/mol:	335.05323
ΔH_f, kcal/mol:	-25.16
Dipole, Da:	3.76
IP(EA), eV:	-9.36(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-bromo-5-fluoro-4-[[1-methoxy-2-(methylamino)ethoxy]methyl]phenyl]ethanol

Drug info:

PubChemData

Smile

CC(CC1=C(C(=CC=C1)F)CCN=O)N

DOS

IR

Vibrations