Geometry & MOs

Info

ID:	3892
PubChem CID:	10364
Reduced:	OC10H14 (1)
Stoich.:	AB10C14 (1)
Weight, g/mol:	150.104465
ΔH_f, kcal/mol:	-48.72
Dipole, Da:	1.51
IP(EA), eV:	-8.74(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-propan-2-ylphenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations