Geometry & MOs

Info

ID:	8154
PubChem CID:	75173
Reduced:	O2C11H16 (1)
Stoich.:	A2B11C16 (1)
Weight, g/mol:	180.11503
ΔH_f, kcal/mol:	-95.14
Dipole, Da:	2.35
IP(EA), eV:	-8.47(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-tert-butyl-3-methylbenzene-1,2-diol

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1O)O)C(C)(C)C

DOS

IR

Vibrations