Geometry & MOs

Info

ID:	6792
PubChem CID:	70021
Reduced:	SN2O2C9H10 (1)
Stoich.:	AB2C2D9E10 (1)
Weight, g/mol:	210.046299
ΔH_f, kcal/mol:	21.25
Dipole, Da:	4.11
IP(EA), eV:	-9.18(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-nitrophenyl)-1,3-thiazolidine

Drug info:

PubChemData

Smile

C1C(NCS1)C2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations