Geometry & MOs

Info

ID:	188945
PubChem CID:	77790050
Reduced:	ClF4N4O5C15H15 (1)
Stoich.:	AB4C4D5E15F15 (1)
Weight, g/mol:	373.142641
ΔH_f, kcal/mol:	-351.24
Dipole, Da:	2.02
IP(EA), eV:	-9.94(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(1-hydroxy-3-phenylpropan-2-yl)-5-oxobenzo[f][1,7]naphthyridine-10-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C(C1=CC(=C(C=C1Cl)F)N2C(=O)CC(N(C2=O)N)C(F)(F)F)ON

DOS

IR

Vibrations