Geometry & MOs

Info

ID:	54586
PubChem CID:	17388944
Reduced:	N4O9C23H26 (1)
Stoich.:	A4B9C23D26 (1)
Weight, g/mol:	341.119798
ΔH_f, kcal/mol:	-352.98
Dipole, Da:	11.94
IP(EA), eV:	-9.35(-1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-butyl-2-[2-[(E)-(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-one

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations