Geometry & MOs

Info

ID:	74662
PubChem CID:	48422257
Reduced:	NO2F3C14H22 (1)
Stoich.:	AB2C3D14E22 (1)
Weight, g/mol:	369.168856
ΔH_f, kcal/mol:	-266.96
Dipole, Da:	1.94
IP(EA), eV:	-9.88(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC(C1)C(F)(F)F)OCC2CC2

DOS

IR

Vibrations