Geometry & MOs

Info

ID:	126933
PubChem CID:	50984665
Reduced:	ON5H13C15 (1)
Stoich.:	AB5C13D15 (1)
Weight, g/mol:	315.169525
ΔH_f, kcal/mol:	57.13
Dipole, Da:	1.58
IP(EA), eV:	-9.19(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-2-(methylamino)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC(=O)NC1=NC=C(C=C1)N2C=CN=C2C3=CC=CC=N3

DOS

IR

Vibrations