Geometry & MOs

Info

ID:	217675
PubChem CID:	85088198
Reduced:	N2O4C23H30 (1)
Stoich.:	A2B4C23D30 (1)
Weight, g/mol:	388.10054
ΔH_f, kcal/mol:	-49.78
Dipole, Da:	3.96
IP(EA), eV:	-9.21(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-fluoro-4-oxo-7-[3-(thiophen-2-ylmethylamino)pyrrolidin-1-yl]-4aH-1,8-naphthyridine-3-carboxylic acid

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC2C3CCCCC(C3)CCC2C(N1)C4=CC=C(C=C4)[N+](=O)[O-]

DOS

IR

Vibrations