Geometry & MOs

Info

ID:	223955
PubChem CID:	85336274
Reduced:	FO2N4C21H33 (1)
Stoich.:	AB2C4D21E33 (1)
Weight, g/mol:	386.231791
ΔH_f, kcal/mol:	-133.17
Dipole, Da:	3.8
IP(EA), eV:	-8.88(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-cyclohexyl-1-(hydroxyamino)-4-[3-(pyridin-4-ylmethyl)-1,2,4-oxadiazol-5-yl]heptan-2-one

Drug info:

PubChemData

Smile

CC1C2C(CC(C1N3CC4CCCCC4(C3)CN)F)C(=O)NC(=O)N2C5CC5

DOS

IR

Vibrations