Geometry & MOs

Info

ID:	242373
PubChem CID:	96099905
Reduced:	O2N5C17H19 (1)
Stoich.:	A2B5C17D19 (1)
Weight, g/mol:	325.153875
ΔH_f, kcal/mol:	26.0
Dipole, Da:	5.76
IP(EA), eV:	-9.15(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-6-[(2R)-2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carbonyl]pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC(C)C1=NC(=NO1)[C@H]2CCCN2C(=O)C3=CN4C=CC=CC4=N3

DOS

IR

Vibrations