Geometry & MOs

Info

ID:	360593
PubChem CID:	127301238
Reduced:	SN3O3C14H23 (1)
Stoich.:	AB3C3D14E23 (1)
Weight, g/mol:	272.119464
ΔH_f, kcal/mol:	-64.68
Dipole, Da:	5.05
IP(EA), eV:	-9.6(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(azetidin-1-yl)-2-[cyclopropyl-(1,1-dioxothiolan-3-yl)amino]ethanone

Drug info:

PubChemData

Smile

CC(C)(C)C1=NOC(=N1)CN(C2CC2)C3CCS(=O)(=O)C3

DOS

IR

Vibrations