Geometry & MOs

Info

ID:	370821
PubChem CID:	127340731
Reduced:	SO2N3C18H25 (1)
Stoich.:	AB2C3D18E25 (1)
Weight, g/mol:	381.172228
ΔH_f, kcal/mol:	-65.39
Dipole, Da:	2.99
IP(EA), eV:	-8.51(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C2C(=C(SC2=NC=C1)C(=O)NCC(C)CN3CCOCC3)C

DOS

IR

Vibrations