Geometry & MOs

Info

ID:	158316
PubChem CID:	56463345
Reduced:	SN4O5C25H28 (1)
Stoich.:	AB4C5D25E28 (1)
Weight, g/mol:	448.214427
ΔH_f, kcal/mol:	-81.82
Dipole, Da:	5.7
IP(EA), eV:	-10.06(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-tert-butylphenyl)sulfonylamino]-N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylpropyl]propanamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2CC2)NC(=O)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC=C(C=C4)C(=O)C

DOS

IR

Vibrations