Geometry & MOs

Info

ID:	76100
PubChem CID:	48424430
Reduced:	NF3O3C19H26 (1)
Stoich.:	AB3C3D19E26 (1)
Weight, g/mol:	356.173607
ΔH_f, kcal/mol:	-266.92
Dipole, Da:	3.57
IP(EA), eV:	-9.27(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[2-(2-methylphenoxy)ethylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1OCC(F)(F)F)C)CN(C)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations