Geometry & MOs

Info

ID:	75695
PubChem CID:	48423863
Reduced:	N2O3C19H28 (1)
Stoich.:	A2B3C19D28 (1)
Weight, g/mol:	410.145342
ΔH_f, kcal/mol:	-118.94
Dipole, Da:	5.56
IP(EA), eV:	-9.8(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-oxo-3-phenyl-1-[2-[4-(trifluoromethoxy)phenyl]ethylamino]propan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCC(C)NC(=O)C1=CC=CC(=C1)CNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations