Geometry & MOs

Info

ID:	289044
PubChem CID:	104332428
Reduced:	ClFN3H11C15 (1)
Stoich.:	ABC3D11E15 (1)
Weight, g/mol:	262.148141
ΔH_f, kcal/mol:	14.68
Dipole, Da:	3.92
IP(EA), eV:	-9.03(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(4-fluoro-2-methylphenyl)-1,3-oxazol-4-yl]methyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)C2=NC3=C(C=C(C=C3)Cl)C(=N2)N

DOS

IR

Vibrations