Geometry & MOs

Info

ID:	3835
PubChem CID:	10279
Reduced:	O3C8H8 (1)
Stoich.:	A3B8C8 (1)
Weight, g/mol:	152.047344
ΔH_f, kcal/mol:	-110.33
Dipole, Da:	3.03
IP(EA), eV:	-8.83(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,5-dihydroxyphenyl)ethanone

Drug info:

PubChemData

Smile

CC(=O)C1=C(C=CC(=C1)O)O

DOS

IR

Vibrations