Geometry & MOs

Info

ID:	330379
PubChem CID:	127247366
Reduced:	ON5C19H25 (1)
Stoich.:	AB5C19D25 (1)
Weight, g/mol:	340.153541
ΔH_f, kcal/mol:	14.7
Dipole, Da:	2.6
IP(EA), eV:	-8.33(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[2-(4-methyl-1H-pyrazol-5-yl)piperidin-1-yl]-2-oxoethyl]-1,3-benzoxazol-2-one

Drug info:

PubChemData

Smile

CC1=C(NN=C1)C2CCCCN2C(=O)C3=CC(=NC=C3)N4CCCC4

DOS

IR

Vibrations