Geometry & MOs

Info

ID:	445504
PubChem CID:	135267495
Reduced:	OF3N3H12C19 (1)
Stoich.:	AB3C3D12E19 (1)
Weight, g/mol:	446.135446
ΔH_f, kcal/mol:	-108.57
Dipole, Da:	4.69
IP(EA), eV:	-9.38(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-(3-ethylphenyl)-2-[5-(trifluoromethyl)pyridin-3-yl]pyrido[3,2-c][1,5]naphthyridin-9-one

Drug info:

PubChemData

Smile

CC1=NC2=C3C(=CN=C2C=C1)C=CC(=O)N3C4=CC=CC(=C4)C(F)(F)F

DOS

IR

Vibrations