Geometry & MOs

Info

ID:	174801
PubChem CID:	75817268
Reduced:	N4O4H14C19 (1)
Stoich.:	A4B4C14D19 (1)
Weight, g/mol:	315.133139
ΔH_f, kcal/mol:	24.09
Dipole, Da:	6.0
IP(EA), eV:	-9.11(-2.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-oxopiperidin-3-yl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(O1)C)C2=NC3=C(C(=NO3)C)C(=C2)C(=O)N=C4C=NC=CC4=O

DOS

IR

Vibrations