Geometry & MOs

Info

ID:	353520
PubChem CID:	127285097
Reduced:	SN4O5C16H28 (1)
Stoich.:	AB4C5D16E28 (1)
Weight, g/mol:	381.172228
ΔH_f, kcal/mol:	-180.12
Dipole, Da:	4.25
IP(EA), eV:	-8.98(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-morpholin-4-ylbutan-2-yl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)S(=O)(=O)N[C@@H](C)C(=O)NC(C)C(C)N2CCOCC2

DOS

IR

Vibrations