Geometry & MOs

Info

ID:	337390
PubChem CID:	127257075
Reduced:	FNSO4H6C11 (1)
Stoich.:	ABCD4E6F11 (1)
Weight, g/mol:	338.075885
ΔH_f, kcal/mol:	-165.3
Dipole, Da:	5.88
IP(EA), eV:	-10.0(-1.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(1,3-thiazolidine-3-carbonyl)phenyl]methyl 1,3-thiazolidine-3-carboxylate

Drug info:

PubChemData

Smile

C1=CC(=CC=C1/C=C\2/C(=O)N(C(=O)S2)C(=O)O)F

DOS

IR

Vibrations