Geometry & MOs

Info

ID:	184658
PubChem CID:	77190000
Reduced:	SN4O4C23H38 (1)
Stoich.:	AB4C4D23E38 (1)
Weight, g/mol:	480.19619
ΔH_f, kcal/mol:	-175.74
Dipole, Da:	6.37
IP(EA), eV:	-8.66(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(3-benzyl-1,3-thiazolidin-2-ylidene)hydrazinyl]-4-methyl-1,2-dioxopentan-3-yl]cyclohexanecarboxamide;hydrochloride

Drug info:

PubChemData

Smile

CC(C)CC1CSC(=NNC(=O)C(=O)C(C2CCOCC2)NC(=O)C3CCCCC3)N1C

DOS

IR

Vibrations