Geometry & MOs

Info

ID:	349880
PubChem CID:	127276486
Reduced:	SN3O4C19H23 (1)
Stoich.:	AB3C4D19E23 (1)
Weight, g/mol:	357.172228
ΔH_f, kcal/mol:	-136.6
Dipole, Da:	2.68
IP(EA), eV:	-8.85(-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-methyl-3-oxopiperazin-1-yl)acetamide

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)CN2C(=O)COC3=CC=CC=C32)C(=O)N4CCSCC4

DOS

IR

Vibrations