Geometry & MOs

Info

ID:	129679
PubChem CID:	51073544
Reduced:	S2N3O3C14H21 (1)
Stoich.:	A2B3C3D14E21 (1)
Weight, g/mol:	329.140927
ΔH_f, kcal/mol:	-112.58
Dipole, Da:	8.16
IP(EA), eV:	-9.21(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[(1,1-dioxothiolan-3-yl)-methylamino]acetamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)NC(=O)C2CCN(CC2)C3CCS(=O)(=O)C3

DOS

IR

Vibrations