Geometry & MOs

Info

ID:	157665
PubChem CID:	56436370
Reduced:	FN3O3C21H24 (1)
Stoich.:	AB3C3D21E24 (1)
Weight, g/mol:	449.178456
ΔH_f, kcal/mol:	-151.71
Dipole, Da:	4.6
IP(EA), eV:	-9.21(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[3-[(3-fluorophenyl)methylsulfamoyl]phenyl]methylamino]-2-oxoethyl]-4-methylpentanamide

Drug info:

PubChemData

Smile

CC(C)CCC(=O)NCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)F

DOS

IR

Vibrations