Geometry & MOs

Info

ID:	360590
PubChem CID:	127301235
Reduced:	SN3O3C14H23 (1)
Stoich.:	AB3C3D14E23 (1)
Weight, g/mol:	300.150764
ΔH_f, kcal/mol:	-63.65
Dipole, Da:	7.26
IP(EA), eV:	-9.14(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[cyclopropyl-(1,1-dioxothiolan-3-yl)amino]acetamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC(=NO1)CN(C2CC2)C3CCS(=O)(=O)C3

DOS

IR

Vibrations