Geometry & MOs

Info

ID:	345945
PubChem CID:	127270245
Reduced:	N2O3S3C16H22 (1)
Stoich.:	A2B3C3D16E22 (1)
Weight, g/mol:	379.105805
ΔH_f, kcal/mol:	-104.78
Dipole, Da:	3.26
IP(EA), eV:	-8.82(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(4-methylpiperidin-1-yl)sulfonyl-1,3-thiazolidin-4-yl]-thiomorpholin-4-ylmethanone

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CS(=O)(=O)N2CSCC2C(=O)N3CCSCC3

DOS

IR

Vibrations