Geometry & MOs

Info

ID:	357553
PubChem CID:	127294216
Reduced:	S2N4O5C14H24 (1)
Stoich.:	A2B4C5D14E24 (1)
Weight, g/mol:	332.097683
ΔH_f, kcal/mol:	-206.31
Dipole, Da:	6.4
IP(EA), eV:	-8.64(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-imidazol-1-yl-N-(2-thiomorpholin-4-ylsulfonylethyl)propanamide

Drug info:

PubChemData

Smile

CCN1CCN(C(=O)C1=O)CC(=O)NCCS(=O)(=O)N2CCSCC2

DOS

IR

Vibrations