Geometry & MOs

Info

ID:	3664
PubChem CID:	9958
Reduced:	O2C7H8 (1)
Stoich.:	A2B7C8 (1)
Weight, g/mol:	124.052429
ΔH_f, kcal/mol:	-72.17
Dipole, Da:	2.95
IP(EA), eV:	-8.58(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methylbenzene-1,2-diol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations