Geometry & MOs

Info

ID:	54653
PubChem CID:	17389046
Reduced:	N2O6H20C27 (1)
Stoich.:	A2B6C20D27 (1)
Weight, g/mol:	367.099063
ΔH_f, kcal/mol:	-69.52
Dipole, Da:	5.42
IP(EA), eV:	-9.57(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(2Z)-2-(1,2-diphenylethylidene)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetic acid

Drug info:

PubChemData

Smile

CC12C3C(C(=O)N(C3=O)C4=C(C=C(C=C4)[N+](=O)[O-])OC)C(C5=CC=CC=C51)(C6=CC=CC=C26)C=O

DOS

IR

Vibrations