Geometry & MOs

Info

ID:	242379
PubChem CID:	96099911
Reduced:	N4O4C17H22 (1)
Stoich.:	A4B4C17D22 (1)
Weight, g/mol:	349.120861
ΔH_f, kcal/mol:	-90.99
Dipole, Da:	5.63
IP(EA), eV:	-9.54(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(2S)-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=CC=C(O3)CNC(=O)C

DOS

IR

Vibrations