Geometry & MOs

Info

ID:	356408
PubChem CID:	127291481
Reduced:	N2S2O4C15H26 (1)
Stoich.:	A2B2C4D15E26 (1)
Weight, g/mol:	348.11775
ΔH_f, kcal/mol:	-204.77
Dipole, Da:	5.16
IP(EA), eV:	-9.59(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothian-4-yl)-3-(2-methylbutanoyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)CC(=O)N1CSCC1C(=O)NC2CCS(=O)(=O)CC2

DOS

IR

Vibrations