Geometry & MOs

Info

ID:	79057
PubChem CID:	49746605
Reduced:	O2S2N5H15C18 (1)
Stoich.:	A2B2C5D15E18 (1)
Weight, g/mol:	361.066717
ΔH_f, kcal/mol:	88.9
Dipole, Da:	2.26
IP(EA), eV:	-9.1(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methyl-1,3-thiazol-2-yl)-2-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)azetidin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1C(CN1CC(=O)NC2=NC3=CC=CC=C3S2)C4=NC(=NO4)C5=CC=CS5

DOS

IR

Vibrations