Geometry & MOs

Info

ID:	3870
PubChem CID:	10333
Reduced:	O2C7H8 (1)
Stoich.:	A2B7C8 (1)
Weight, g/mol:	124.052429
ΔH_f, kcal/mol:	-75.76
Dipole, Da:	1.92
IP(EA), eV:	-8.82(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methylbenzene-1,3-diol

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)O)O

DOS

IR

Vibrations