Geometry & MOs

Info

ID:	58826
PubChem CID:	24714913
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	333.185255
ΔH_f, kcal/mol:	-46.46
Dipole, Da:	3.07
IP(EA), eV:	-8.96(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(4-fluorophenyl)-5-morpholin-4-yl-1,2-oxazol-4-yl]methyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

COCC(CN(CC=C)CC1CC(=NO1)C2=CC=CC=C2)O

DOS

IR

Vibrations