Geometry & MOs

Info

ID:	354867
PubChem CID:	127287627
Reduced:	SO2N4C17H24 (1)
Stoich.:	AB2C4D17E24 (1)
Weight, g/mol:	321.216475
ΔH_f, kcal/mol:	-19.36
Dipole, Da:	2.77
IP(EA), eV:	-9.02(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylpiperidin-4-yl)-2-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-ylamino]acetamide

Drug info:

PubChemData

Smile

CCC1C2=C(CCN1C(=O)CNC(C)(C)C3=NOC(=N3)C)SC=C2

DOS

IR

Vibrations