Geometry & MOs

Info

ID:	10966
PubChem CID:	109455
Reduced:	O4C11H14 (1)
Stoich.:	A4B11C14 (1)
Weight, g/mol:	210.089209
ΔH_f, kcal/mol:	-149.6
Dipole, Da:	3.15
IP(EA), eV:	-8.65(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-4-(4-methyl-1,3-dioxolan-2-yl)phenol

Drug info:

PubChemData

Smile

CC1COC(O1)C2=CC(=C(C=C2)O)OC

DOS

IR

Vibrations