Geometry & MOs

Info

ID:	234010
PubChem CID:	92297529
Reduced:	N2O3C19H22 (1)
Stoich.:	A2B3C19D22 (1)
Weight, g/mol:	344.94928
ΔH_f, kcal/mol:	-84.58
Dipole, Da:	5.06
IP(EA), eV:	-8.4(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(4-bromothiophen-2-yl)methylidene]-3-[(2S)-butan-2-yl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC[C@@H]1CN(C2=C(O1)C=CC(=C2)C)C(=O)NC3=CC=CC=C3OC

DOS

IR

Vibrations