Geometry & MOs

Info

ID:	366829
PubChem CID:	127320417
Reduced:	SO3N4C15H20 (1)
Stoich.:	AB3C4D15E20 (1)
Weight, g/mol:	291.133139
ΔH_f, kcal/mol:	-42.96
Dipole, Da:	4.24
IP(EA), eV:	-8.8(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)COCC(=O)NC2=NC3=C(S2)CCCCCC3

DOS

IR

Vibrations