Geometry & MOs

Info

ID:	345110
PubChem CID:	127268870
Reduced:	N2S3O5C13H22 (1)
Stoich.:	A2B3C5D13E22 (1)
Weight, g/mol:	382.069085
ΔH_f, kcal/mol:	-214.56
Dipole, Da:	10.5
IP(EA), eV:	-9.34(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-(1,1-dioxothian-4-yl)sulfonyl-N-methyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2CSCN2S(=O)(=O)C3CCS(=O)(=O)CC3

DOS

IR

Vibrations