Geometry & MOs

Info

ID:	2754
PubChem CID:	8456
Reduced:	O2C11H16 (1)
Stoich.:	A2B11C16 (1)
Weight, g/mol:	180.11503
ΔH_f, kcal/mol:	-82.68
Dipole, Da:	0.96
IP(EA), eV:	-8.28(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-4-methoxyphenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations