Geometry & MOs

Info

ID:	158186
PubChem CID:	56463123
Reduced:	O2N5C23H25 (1)
Stoich.:	A2B5C23D25 (1)
Weight, g/mol:	492.204256
ΔH_f, kcal/mol:	62.33
Dipole, Da:	3.83
IP(EA), eV:	-8.82(-0.81)
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-(3,4-dimethoxyphenyl)sulfonylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2CC2)NC(=O)/C=C/C3=CN(C4=CC=CC=C43)CCC#N

DOS

IR

Vibrations