Geometry & MOs

Info

ID:	157736
PubChem CID:	56436872
Reduced:	SN3O4C16H25 (1)
Stoich.:	AB3C4D16E25 (1)
Weight, g/mol:	439.137734
ΔH_f, kcal/mol:	-167.34
Dipole, Da:	3.75
IP(EA), eV:	-10.03(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-[(3,4-difluorophenyl)sulfonylamino]anilino]-2-oxoethyl]-4-methylpentanamide

Drug info:

PubChemData

Smile

CC(C)CCC(=O)NCC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC

DOS

IR

Vibrations