Geometry & MOs

Info

ID:	190017
PubChem CID:	77942496
Reduced:	OH14C15 (1)
Stoich.:	AB14C15 (1)
Weight, g/mol:	300.105625
ΔH_f, kcal/mol:	37.93
Dipole, Da:	1.64
IP(EA), eV:	-8.77(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-amino-9-cyclopropyl-6-fluoro-3a,4a,5,6,7,8,8a,9a-octahydro-[1,2]thiazolo[5,4-b][1,8]naphthyridine-3,4-dione

Drug info:

PubChemData

Smile

CC1C=CC2=C(C1O)C3=CC=CC=C3C=C2

DOS

IR

Vibrations