Geometry & MOs

Info

ID:	20372
PubChem CID:	583420
Reduced:	SN2O2C11H14 (1)
Stoich.:	AB2C2D11E14 (1)
Weight, g/mol:	238.077599
ΔH_f, kcal/mol:	-59.9
Dipole, Da:	3.94
IP(EA), eV:	-9.28(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[hydroxy(phenyl)methyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1C(NCS1)(C(C2=CC=CC=C2)O)C(=O)N

DOS

IR

Vibrations