Geometry & MOs

Info

ID:	1791
PubChem CID:	5054
Reduced:	OC3H3 (2)
Stoich.:	AB3C3 (2)
Weight, g/mol:	110.036779
ΔH_f, kcal/mol:	-68.32
Dipole, Da:	1.29
IP(EA), eV:	-9.14(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzene-1,3-diol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations