Geometry & MOs

Info

ID:	194886
PubChem CID:	78603106
Reduced:	OSN3C20H33 (1)
Stoich.:	ABC3D20E33 (1)
Weight, g/mol:	309.163674
ΔH_f, kcal/mol:	-34.11
Dipole, Da:	4.13
IP(EA), eV:	-9.04(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-[2-(4-ethoxyphenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]ethyl-dimethylazanium

Drug info:

PubChemData

Smile

CC1C(=O)N(C(S1)C2=CC=C(C=C2)C(C)(C)C)CC[NH+]3CC[NH2+]CC3

DOS

IR

Vibrations