Geometry & MOs

Info

ID:	353242
PubChem CID:	127284422
Reduced:	F2O3N5C18H21 (1)
Stoich.:	A2B3C5D18E21 (1)
Weight, g/mol:	363.179421
ΔH_f, kcal/mol:	-180.44
Dipole, Da:	2.83
IP(EA), eV:	-9.42(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[4-[2-(oxolan-2-ylmethoxy)propanoyl]piperazine-1-carbonyl]-1H-pyridin-2-one

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C(F)F)C)CC(=O)N2CCN(CC2)C(=O)C3=CNC(=O)C=C3

DOS

IR

Vibrations