Geometry & MOs

Info

ID:	142209
PubChem CID:	53000630
Reduced:	N3O3H19C24 (1)
Stoich.:	A3B3C19D24 (1)
Weight, g/mol:	468.156433
ΔH_f, kcal/mol:	-16.3
Dipole, Da:	6.17
IP(EA), eV:	-9.3(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[5-[1-[2-(4-chloro-2-methylphenoxy)acetyl]piperidin-4-yl]-1,2,4-oxadiazol-3-yl]phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=NC=C3)CC(=O)NC4=CC=CC=C4

DOS

IR

Vibrations