Geometry & MOs

Info

ID:	447524
PubChem CID:	135283585
Reduced:	FNOC11H12 (2)
Stoich.:	ABCD11E12 (2)
Weight, g/mol:	339.9978
ΔH_f, kcal/mol:	-141.01
Dipole, Da:	4.99
IP(EA), eV:	-9.78(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-7-chloro-1-cyclopentyl-4-methyl-1,6-naphthyridin-2-one

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1F)C(=O)NC2CC2)C3=CC(=C(C=C3)C(=O)NCC(C)C)F

DOS

IR

Vibrations