Geometry & MOs

Info

ID:	303389
PubChem CID:	124489630
Reduced:	O2C11H15 (2)
Stoich.:	A2B11C15 (2)
Weight, g/mol:	358.105253
ΔH_f, kcal/mol:	-168.96
Dipole, Da:	1.02
IP(EA), eV:	-9.15(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-6-methoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one

Drug info:

PubChemData

Smile

C/C/1=C/[C@@H]([C@H]([C@@H](C/C(=C\CC1)/C)OC(=O)C2=CC=C(C=C2)O)C(C)C)O

DOS

IR

Vibrations