Geometry & MOs

Info

ID:	357811
PubChem CID:	127294654
Reduced:	S2N3O3C14H27 (1)
Stoich.:	A2B3C3D14E27 (1)
Weight, g/mol:	293.086784
ΔH_f, kcal/mol:	-157.08
Dipole, Da:	3.87
IP(EA), eV:	-8.76(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-thiomorpholin-4-ylsulfonylethyl)azetidine-1-carboxamide

Drug info:

PubChemData

Smile

CCC1CCCCN1C(=O)NCCS(=O)(=O)N2CCSCC2

DOS

IR

Vibrations