Geometry & MOs

Info

ID:	158510
PubChem CID:	56464112
Reduced:	SN4O4C23H26 (1)
Stoich.:	AB4C4D23E26 (1)
Weight, g/mol:	442.167477
ΔH_f, kcal/mol:	-46.11
Dipole, Da:	6.3
IP(EA), eV:	-9.13(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylpropyl]-3-(naphthalen-2-ylsulfonylamino)propanamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C3=NC(=NO3)C4CC4)C(C)C

DOS

IR

Vibrations