Geometry & MOs

Info

ID:	37940
PubChem CID:	8025702
Reduced:	ClN2O2C20H25 (1)
Stoich.:	AB2C2D20E25 (1)
Weight, g/mol:	395.130363
ΔH_f, kcal/mol:	-61.63
Dipole, Da:	6.67
IP(EA), eV:	-8.48(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-5-[3-[[(2R)-oxolan-2-yl]methyl]-2-phenylimino-1,3-thiazol-4-yl]benzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CN(C)[C@H](C)C(=O)NC2=C(C=CC(=C2)Cl)OC

DOS

IR

Vibrations