Geometry & MOs

Info

ID:	356648
PubChem CID:	127292067
Reduced:	O3N5C16H23 (1)
Stoich.:	A3B5C16D23 (1)
Weight, g/mol:	269.094646
ΔH_f, kcal/mol:	-112.4
Dipole, Da:	8.14
IP(EA), eV:	-9.65(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NC(=NN1)CCNC(=O)CCN2C(=O)C3CCCCC3C2=O

DOS

IR

Vibrations