Geometry & MOs

Info

ID:	217388
PubChem CID:	85087742
Reduced:	FNO5H18C19 (1)
Stoich.:	ABC5D18E19 (1)
Weight, g/mol:	359.136887
ΔH_f, kcal/mol:	-214.12
Dipole, Da:	2.8
IP(EA), eV:	-9.77(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6,14,15-tetramethoxy-9-azatetracyclo[7.6.1.02,7.012,16]hexadeca-1(16),5,12,14-tetraene-4,8-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)CC(C(=O)F)NC(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations