Geometry & MOs

Info

ID:	317339
PubChem CID:	126636420
Reduced:	N2F3O3C20H23 (1)
Stoich.:	A2B3C3D20E23 (1)
Weight, g/mol:	401.256609
ΔH_f, kcal/mol:	-283.88
Dipole, Da:	0.3
IP(EA), eV:	-9.32(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6Z,12E)-4,8,18-trimethyl-16-[2-(methylamino)ethoxy]-2-methylidene-3-oxabicyclo[12.4.0]octadeca-1(14),6,12,15,17-pentaene-9,10-diol

Drug info:

PubChemData

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CC1=CCC(CC1)OC2=CC(CCC2C(=O)NC3=CC(=O)NC=C3)C(F)(F)F

DOS

IR

Vibrations