Geometry & MOs

Info

ID:	346497
PubChem CID:	127271001
Reduced:	O2N3C23H33 (1)
Stoich.:	A2B3C23D33 (1)
Weight, g/mol:	399.165034
ΔH_f, kcal/mol:	-94.64
Dipole, Da:	2.18
IP(EA), eV:	-8.74(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-N-[2-oxo-2-[4-(thiomorpholine-4-carbonyl)-1,3-thiazolidin-3-yl]ethyl]propanamide

Drug info:

PubChemData

Smile

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3CN4CCCC4

DOS

IR

Vibrations