Geometry & MOs

Info

ID:	2344
PubChem CID:	6937
Reduced:	OC11H16 (1)
Stoich.:	AB11C16 (1)
Weight, g/mol:	164.120115
ΔH_f, kcal/mol:	-54.62
Dipole, Da:	1.51
IP(EA), eV:	-8.72(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-5-methylphenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations