Geometry & MOs

Info

ID:	295758
PubChem CID:	117543705
Reduced:	OC12H16 (1)
Stoich.:	AB12C16 (1)
Weight, g/mol:	208.109944
ΔH_f, kcal/mol:	-14.23
Dipole, Da:	2.72
IP(EA), eV:	-9.22(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,5-dimethoxy-4-methylphenyl)-3-methyloxirane

Drug info:

PubChemData

Smile

CC1C(O1)C2=CC=C(C=C2)C(C)C

DOS

IR

Vibrations