Geometry & MOs

Info

ID:	330431
PubChem CID:	127247418
Reduced:	O2N3C17H21 (1)
Stoich.:	A2B3C17D21 (1)
Weight, g/mol:	300.158626
ΔH_f, kcal/mol:	-16.73
Dipole, Da:	4.13
IP(EA), eV:	-8.61(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-dimethyl-3-[3-(1H-pyrazol-5-yl)piperidine-1-carbonyl]-1H-pyridin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)CC2=CC3=C(C=C2)OCCO3)C4=CC=NN4

DOS

IR

Vibrations