Geometry & MOs

Info

ID:	173523
PubChem CID:	75648644
Reduced:	N4H23C27 (1)
Stoich.:	A4B23C27 (1)
Weight, g/mol:	332.085758
ΔH_f, kcal/mol:	151.23
Dipole, Da:	3.67
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.672867
Charge, e:	-1

Chem-info

IUPAC name:

3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinylidene]inden-1-olate

Drug info:

PubChemData

Smile

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=[NH+]C4=CC=CC=N4)C5=CC=CC=C5

DOS

IR

Vibrations