Geometry & MOs

Info

ID:	76064
PubChem CID:	48424376
Reduced:	NO2F3C16H20 (1)
Stoich.:	AB2C3D16E20 (1)
Weight, g/mol:	387.19582
ΔH_f, kcal/mol:	-227.0
Dipole, Da:	4.89
IP(EA), eV:	-9.86(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[3-(4-fluoro-N-methylanilino)propylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations