Geometry & MOs

Info

ID:	354858
PubChem CID:	127287618
Reduced:	SN4O4C14H24 (1)
Stoich.:	AB4C4D14E24 (1)
Weight, g/mol:	384.183127
ΔH_f, kcal/mol:	-130.59
Dipole, Da:	4.16
IP(EA), eV:	-9.79(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-ylamino]acetamide

Drug info:

PubChemData

Smile

CCN(C1CCS(=O)(=O)C1)C(=O)CNC(C)(C)C2=NOC(=N2)C

DOS

IR

Vibrations