Geometry & MOs

Info

ID:	313323
PubChem CID:	126613815
Reduced:	N2O3C19H30 (1)
Stoich.:	A2B3C19D30 (1)
Weight, g/mol:	320.94622
ΔH_f, kcal/mol:	-158.65
Dipole, Da:	2.75
IP(EA), eV:	-9.18(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,7-difluoro-8-iodo-2-methoxyquinoline

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1)N[C@H]2CC[C@@H](C[C@@H]2O)NC(=O)OC(C)(C)C

DOS

IR

Vibrations