Geometry & MOs

Info

ID:	164166
PubChem CID:	74382161
Reduced:	OSF4N4C20H20 (1)
Stoich.:	ABC4D4E20F20 (1)
Weight, g/mol:	377.231456
ΔH_f, kcal/mol:	-166.73
Dipole, Da:	5.21
IP(EA), eV:	-9.42(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-N-methyl-N-[1-(methylamino)-1-oxo-4-phenylbutan-2-yl]-2-(2-methylpropyl)butanediamide

Drug info:

PubChemData

Smile

CC1=C(C=C(S1)C(=O)NC(CC2=CC=CC=C2C(F)(F)F)CN)C3=C(C=NN3C)F

DOS

IR

Vibrations