Geometry & MOs

Info

ID:	153532
PubChem CID:	56312771
Reduced:	NOF2C19H19 (1)
Stoich.:	ABC2D19E19 (1)
Weight, g/mol:	384.221306
ΔH_f, kcal/mol:	-90.78
Dipole, Da:	4.37
IP(EA), eV:	-9.62(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[[2-(2-fluorophenyl)-2-methylpropyl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)/C=C/C1=CC(=CC=C1)F)C2=CC=CC=C2F

DOS

IR

Vibrations