Geometry & MOs

Info

ID:	158600
PubChem CID:	56464282
Reduced:	N4O5C23H26 (1)
Stoich.:	A4B5C23D26 (1)
Weight, g/mol:	460.214427
ΔH_f, kcal/mol:	-108.14
Dipole, Da:	4.59
IP(EA), eV:	-9.72(-1.67)
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]-1-(2,4-dimethylphenyl)sulfonylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2CC2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5CCCO5

DOS

IR

Vibrations