Geometry & MOs

Info

ID:	76376
PubChem CID:	48424849
Reduced:	NF3O3C17H22 (1)
Stoich.:	AB3C3D17E22 (1)
Weight, g/mol:	320.173607
ΔH_f, kcal/mol:	-263.44
Dipole, Da:	2.78
IP(EA), eV:	-9.2(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-(oxan-2-ylmethylamino)-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)OCC(F)(F)F)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations