Geometry & MOs

Info

ID:

161869

PubChem CID:

57392895

Reduced:

FSN3O5H26C31 (1)

Stoich.:

ABC3D5E26F31 (1)

Weight, g/mol:

514.201634

ΔHf, kcal/mol:

-149.11

Dipole, Da:

9.25

IP(EA), eV:

 -9.36(-1.56)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

7-benzyl-N-[(4-fluorophenyl)methyl]-4-hydroxy-2-oxo-1-[2-(2-oxopyrrolidin-1-yl)ethyl]-1,5-naphthyridine-3-carboxamide

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=CC=C(C=C1)CN2C3=C(C(=C(C2=O)C(=O)NCC4=CC=C(C=C4)F)O)N=CC(=C3)CC5=CC=CC=C5

DOS

IR

Vibrations