Geometry & MOs

Info

ID:	362064
PubChem CID:	127305601
Reduced:	OSN5C20H25 (1)
Stoich.:	ABC5D20E25 (1)
Weight, g/mol:	371.133734
ΔH_f, kcal/mol:	19.9
Dipole, Da:	2.98
IP(EA), eV:	-9.19(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-cyclohexyl-1,3-thiazol-2-yl)ethyl]-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NN2C(=C(C=NC2=C1)C(=O)NCCC3=NC(=CS3)C4CCCCC4)C

DOS

IR

Vibrations