Geometry & MOs

Info

ID:	242380
PubChem CID:	96099912
Reduced:	SO3N5C15H19 (1)
Stoich.:	AB3C5D15E19 (1)
Weight, g/mol:	349.120861
ΔH_f, kcal/mol:	-37.87
Dipole, Da:	7.8
IP(EA), eV:	-9.27(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(2R)-2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carbonyl]-1,3-thiazol-2-yl]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations