Geometry & MOs

Info

ID:	217618
PubChem CID:	85088110
Reduced:	ON6H18C22 (1)
Stoich.:	AB6C18D22 (1)
Weight, g/mol:	382.131091
ΔH_f, kcal/mol:	180.0
Dipole, Da:	2.11
IP(EA), eV:	-8.42(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[acetyl(hydroxy)amino]pentyl]-N-hydroxy-2-(3-oxopyridin-2-ylidene)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C#CCNC(=O)C1=CC=CC=C1NC2=CC3=C(C=C2)C(=CNN4C=CC=C4)N=N3

DOS

IR

Vibrations