Geometry & MOs

Info

ID:	353143
PubChem CID:	127284323
Reduced:	O2N3C23H27 (1)
Stoich.:	A2B3C23D27 (1)
Weight, g/mol:	381.09139
ΔH_f, kcal/mol:	-60.9
Dipole, Da:	6.54
IP(EA), eV:	-8.17(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[2-oxo-2-[4-(pyrrolidine-1-carbonyl)-1,3-thiazolidin-3-yl]ethyl]benzamide

Drug info:

PubChemData

Smile

C1CCCN(CC1)C(=O)NC2=CC=C(C=C2)NC(=O)C3CCC4=CC=CC=C34

DOS

IR

Vibrations