Geometry & MOs

Info

ID:	347537
PubChem CID:	127272392
Reduced:	O3N4C22H28 (1)
Stoich.:	A3B4C22D28 (1)
Weight, g/mol:	382.200491
ΔH_f, kcal/mol:	-49.71
Dipole, Da:	3.11
IP(EA), eV:	-9.51(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)benzamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=NOC(=N1)C2=CC=CC=C2C(=O)NC3CCN(CC3)C(=O)C4CC4

DOS

IR

Vibrations