Geometry & MOs

Info

ID:	58910
PubChem CID:	24715631
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	280.124549
ΔH_f, kcal/mol:	-87.21
Dipole, Da:	2.38
IP(EA), eV:	-8.6(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(ethylamino)ethyl]-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

CCC(CN(CCCOC)CC1=CC=CN1C)O

DOS

IR

Vibrations