Geometry & MOs

Info

ID:	181505
PubChem CID:	76753908
Reduced:	FO2C18H23 (1)
Stoich.:	AB2C18D23 (1)
Weight, g/mol:	345.157623
ΔH_f, kcal/mol:	-111.68
Dipole, Da:	0.39
IP(EA), eV:	-9.99(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9,10,18-trihydroxy-5,16-dimethyl-3-azabicyclo[12.4.0]octadeca-1(14),6,12,15,17-pentaene-2,8-dione

Drug info:

PubChemData

Smile

CCCC=CC(C(=CCCC)F)OC(=O)C1=CC=CC=C1

DOS

IR

Vibrations