Geometry & MOs

Info

ID:	345861
PubChem CID:	127270161
Reduced:	SN3O4C18H27 (1)
Stoich.:	AB3C4D18E27 (1)
Weight, g/mol:	353.177313
ΔH_f, kcal/mol:	-205.01
Dipole, Da:	2.24
IP(EA), eV:	-8.84(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-oxopyrrolidin-1-yl)-N-[4-(thiomorpholine-4-carbonyl)cyclohexyl]acetamide

Drug info:

PubChemData

Smile

C1CC(CCC1C(=O)N2CCSCC2)NC(=O)CCN3C(=O)CCC3=O

DOS

IR

Vibrations