Geometry & MOs

Info

ID:	58592
PubChem CID:	24712240
Reduced:	NSO2C18H19 (1)
Stoich.:	ABC2D18E19 (1)
Weight, g/mol:	346.171499
ΔH_f, kcal/mol:	-47.93
Dipole, Da:	3.27
IP(EA), eV:	-9.27(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(2-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]-N-propan-2-ylcyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2N(C(=O)CS2)CC(C3=CC=CC=C3)O

DOS

IR

Vibrations