Geometry & MOs

Info

ID:	365771
PubChem CID:	127318496
Reduced:	O2N3C19H19 (1)
Stoich.:	A2B3C19D19 (1)
Weight, g/mol:	336.150764
ΔH_f, kcal/mol:	18.01
Dipole, Da:	6.81
IP(EA), eV:	-9.61(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(1-phenylcyclopentyl)propanamide

Drug info:

PubChemData

Smile

CC1=NOC2=C1C=C(C=N2)C(=O)NC3(CCCC3)C4=CC=CC=C4

DOS

IR

Vibrations