Geometry & MOs

Info

ID:	190843
PubChem CID:	78067350
Reduced:	OC6H10 (2)
Stoich.:	AB6C10 (2)
Weight, g/mol:	208.109944
ΔH_f, kcal/mol:	-111.83
Dipole, Da:	2.41
IP(EA), eV:	-9.26(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,6-trimethyl-4-(oxiran-2-ylmethoxy)phenol

Drug info:

PubChemData

Smile

CC1=CCC(C1(C)C)CCC(=O)OC

DOS

IR

Vibrations