Geometry & MOs

Info

ID:	25904
PubChem CID:	633051
Reduced:	N2F3O3H13C19 (1)
Stoich.:	A2B3C3D13E19 (1)
Weight, g/mol:	374.136553
ΔH_f, kcal/mol:	-114.25
Dipole, Da:	4.58
IP(EA), eV:	-9.38(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 7,9-dimethoxy-4,9b-dimethyl-1H-dibenzofuran-1,2-dicarboxylate

Drug info:

PubChemData

Smile

COC1=CC2=C(C=CN=C2C(=C1)[N+](=O)[O-])C=CC3=CC(=CC=C3)C(F)(F)F

DOS

IR

Vibrations