Geometry & MOs

Info

ID:	287317
PubChem CID:	104234374
Reduced:	FON3C16H22 (1)
Stoich.:	ABC3D16E22 (1)
Weight, g/mol:	294.137971
ΔH_f, kcal/mol:	-43.1
Dipole, Da:	4.89
IP(EA), eV:	-9.03(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-fluoro-4-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]phenyl]-N-methylethanamine

Drug info:

PubChemData

Smile

CCCN1C=NC=C1COC2=C(C=C(C=C2)C(C)NC)F

DOS

IR

Vibrations