Geometry & MOs

Info

ID:	153834
PubChem CID:	56313154
Reduced:	FSN3O5C24H26 (1)
Stoich.:	ABC3D5E24F26 (1)
Weight, g/mol:	384.221306
ΔH_f, kcal/mol:	-204.41
Dipole, Da:	2.65
IP(EA), eV:	-9.41(-1.48)
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]-4-methylbenzamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=CC=C4F

DOS

IR

Vibrations