Geometry & MOs

Info

ID:	1723
PubChem CID:	4943
Reduced:	OC12H18 (1)
Stoich.:	AB12C18 (1)
Weight, g/mol:	178.135765
ΔH_f, kcal/mol:	-57.61
Dipole, Da:	1.44
IP(EA), eV:	-8.73(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-di(propan-2-yl)phenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations