Geometry & MOs

Info

ID:	184332
PubChem CID:	77145907
Reduced:	O3C12H13 (2)
Stoich.:	A3B12C13 (2)
Weight, g/mol:	368.142387
ΔH_f, kcal/mol:	-167.88
Dipole, Da:	3.3
IP(EA), eV:	-8.48(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-fluoro-4-methoxyphenyl)-1-(5-methoxy-2,2-dimethylchromen-8-yl)prop-2-en-1-one

Drug info:

PubChemData

Smile

CC1(C=CC2=C(C=CC(=C2O1)C(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC)OC)C

DOS

IR

Vibrations