Geometry & MOs

Info

ID:	345910
PubChem CID:	127270210
Reduced:	FOSN5C20H20 (1)
Stoich.:	ABCD5E20F20 (1)
Weight, g/mol:	350.231791
ΔH_f, kcal/mol:	-8.78
Dipole, Da:	5.95
IP(EA), eV:	-8.49(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[[1-[[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]methyl]piperidin-3-yl]methyl]propanamide

Drug info:

PubChemData

Smile

C1CC2=C(C1)SC3=NC=NC(=C23)N4CCC(C4)NC(=O)NC5=CC=C(C=C5)F

DOS

IR

Vibrations