Geometry & MOs

Info

ID:	345843
PubChem CID:	127270143
Reduced:	SN4O4C17H24 (1)
Stoich.:	AB4C4D17E24 (1)
Weight, g/mol:	353.177313
ΔH_f, kcal/mol:	-185.47
Dipole, Da:	3.63
IP(EA), eV:	-8.78(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-5-oxo-N-[4-(thiomorpholine-4-carbonyl)cyclohexyl]pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=C(C(=O)NC1=O)C(=O)NC2CCC(CC2)C(=O)N3CCSCC3

DOS

IR

Vibrations