Geometry & MOs

Info

ID:	2342
PubChem CID:	6932
Reduced:	O2C11H16 (1)
Stoich.:	A2B11C16 (1)
Weight, g/mol:	180.11503
ΔH_f, kcal/mol:	-82.44
Dipole, Da:	2.45
IP(EA), eV:	-8.3(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-tert-butyl-4-methoxyphenol

Drug info:

PubChemData

Smile

CC(C)(C)C1=C(C=CC(=C1)O)OC

DOS

IR

Vibrations