Geometry & MOs

Info

ID:	76344
PubChem CID:	48424805
Reduced:	NF3O3C16H20 (1)
Stoich.:	AB3C3D16E20 (1)
Weight, g/mol:	317.137556
ΔH_f, kcal/mol:	-262.87
Dipole, Da:	7.85
IP(EA), eV:	-8.88(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[(5-methyl-1,2-oxazol-3-yl)methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations