Geometry & MOs

Info

ID:	27510
PubChem CID:	821707
Reduced:	SN2O3C13H16 (1)
Stoich.:	AB2C3D13E16 (1)
Weight, g/mol:	312.093249
ΔH_f, kcal/mol:	-102.17
Dipole, Da:	2.44
IP(EA), eV:	-9.45(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4R,5S)-4-hydroxy-2,4-diphenyl-5H-1,3-thiazol-5-yl]acetamide

Drug info:

PubChemData

Smile

CCOC(=O)N[C@@H]1[C@](N=C(S1)C)(C2=CC=CC=C2)O

DOS

IR

Vibrations