Geometry & MOs

Info

ID:	7515
PubChem CID:	73201
Reduced:	O2H7C8 (2)
Stoich.:	A2B7C8 (2)
Weight, g/mol:	270.089209
ΔH_f, kcal/mol:	-118.54
Dipole, Da:	4.48
IP(EA), eV:	-9.43(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-5-hydroxy-7-methoxy-2-phenyl-2,3-dihydrochromen-4-one

Drug info:

PubChemData

Smile

COC1=CC(=C2C(=O)C[C@H](OC2=C1)C3=CC=CC=C3)O

DOS

IR

Vibrations