Geometry & MOs

Info

ID:	49210
PubChem CID:	11528962
Reduced:	NSiC16H19 (1)
Stoich.:	ABC16D19 (1)
Weight, g/mol:	254.057909
ΔH_f, kcal/mol:	32.84
Dipole, Da:	2.0
IP(EA), eV:	-9.04(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-hydroxy-2-(4-hydroxyphenyl)chromen-4-one

Drug info:

PubChemData

Smile

C[Si](C)(CC(=C)C1=CC=CC=C1)C2=CC=CC=N2

DOS

IR

Vibrations