Geometry & MOs

Info

ID:	158264
PubChem CID:	56463252
Reduced:	O4N7C18H23 (1)
Stoich.:	A4B7C18D23 (1)
Weight, g/mol:	446.198777
ΔH_f, kcal/mol:	-63.13
Dipole, Da:	6.37
IP(EA), eV:	-9.47(-0.87)
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-(2-methylpiperidin-1-yl)sulfonylbenzamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2CC2)NC(=O)CN3C(=O)C4=C(N=CN4C)N(C3=O)C

DOS

IR

Vibrations