Geometry & MOs

Info

ID:	75581
PubChem CID:	48423694
Reduced:	N2O4C19H34 (1)
Stoich.:	A2B4C19D34 (1)
Weight, g/mol:	410.145342
ΔH_f, kcal/mol:	-196.43
Dipole, Da:	5.05
IP(EA), eV:	-9.16(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-oxo-3-phenyl-1-[4-(2,2,2-trifluoroethoxymethyl)anilino]propan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)OCCCNC(=O)C1CCN(CC1)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations