Geometry & MOs

Info

ID:	66151
PubChem CID:	46500007
Reduced:	NO3C11H11 (2)
Stoich.:	AB3C11D11 (2)
Weight, g/mol:	357.078327
ΔH_f, kcal/mol:	-192.31
Dipole, Da:	5.78
IP(EA), eV:	-8.81(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC3=C(C=C2)OCO3)/C(=O)NCCCC(=O)O

DOS

IR

Vibrations