Geometry & MOs

Info

ID:	297566
PubChem CID:	117621899
Reduced:	N5O5C19H29 (1)
Stoich.:	A5B5C19D29 (1)
Weight, g/mol:	385.20755
ΔH_f, kcal/mol:	-180.73
Dipole, Da:	10.53
IP(EA), eV:	-9.18(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-5-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenylidene]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1(CCC1)C[C@@H](C(=O)NC2(CCC2)C(C(=O)NC3=NN(C=C3)C)O)NC(=O)O

DOS

IR

Vibrations