Geometry & MOs

Info

ID:	336859
PubChem CID:	127255866
Reduced:	ClO4N5C22H32 (1)
Stoich.:	AB4C5D22E32 (1)
Weight, g/mol:	328.043712
ΔH_f, kcal/mol:	-178.93
Dipole, Da:	5.91
IP(EA), eV:	-9.49(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-phenyl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one;hydrochloride

Drug info:

PubChemData

Smile

CC(C)(C)N.CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)C2=CC(=NC(=N2)N)Cl)C(=O)O

DOS

IR

Vibrations