Geometry & MOs

Info

ID:	31164
PubChem CID:	854915
Reduced:	O5C16H18 (1)
Stoich.:	A5B16C18 (1)
Weight, g/mol:	312.116173
ΔH_f, kcal/mol:	-190.73
Dipole, Da:	7.7
IP(EA), eV:	-9.02(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[(4-fluorophenyl)methoxy]-3,4,8-trimethylchromen-2-one

Drug info:

PubChemData

Smile

CC1=C(C(=O)OC2=C1C=CC(=C2C)O[C@@H](C)C(=O)OC)C

DOS

IR

Vibrations