Geometry & MOs

Info

ID:	3919
PubChem CID:	10436
Reduced:	O2C7H8 (1)
Stoich.:	A2B7C8 (1)
Weight, g/mol:	124.052429
ΔH_f, kcal/mol:	-79.79
Dipole, Da:	1.64
IP(EA), eV:	-9.11(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methylbenzene-1,3-diol

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)O)O

DOS

IR

Vibrations