Geometry & MOs

Info

ID:	393435
PubChem CID:	135020592
Reduced:	OI2H12C18 (1)
Stoich.:	AB2C12D18 (1)
Weight, g/mol:	431.075133
ΔH_f, kcal/mol:	50.69
Dipole, Da:	1.6
IP(EA), eV:	-8.95(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,4-difluorophenyl)-7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylsulfonyl-1,8-naphthyridin-4-one

Drug info:

PubChemData

Smile

C1C(C2=C(C3=CC=CC=C3C(=C2C4=CC=CC=C41)I)I)O

DOS

IR

Vibrations