Geometry & MOs

Info

ID:	10063
PubChem CID:	96626
Reduced:	OC13H20 (1)
Stoich.:	AB13C20 (1)
Weight, g/mol:	192.151415
ΔH_f, kcal/mol:	-66.75
Dipole, Da:	1.6
IP(EA), eV:	-8.45(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations