Geometry & MOs

Info

ID:	357669
PubChem CID:	127294343
Reduced:	NOSC4H9 (2)
Stoich.:	ABCD4E9 (2)
Weight, g/mol:	324.161997
ΔH_f, kcal/mol:	-95.05
Dipole, Da:	5.27
IP(EA), eV:	-8.49(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[2-[(dimethylamino)methyl]morpholin-4-yl]acetamide

Drug info:

PubChemData

Smile

CC1CN(CCS1)CCNS(=O)(=O)C

DOS

IR

Vibrations