Geometry & MOs

Info

ID:	7115
PubChem CID:	71250
Reduced:	O5H14C16 (1)
Stoich.:	A5B14C16 (1)
Weight, g/mol:	286.084124
ΔH_f, kcal/mol:	-149.65
Dipole, Da:	4.24
IP(EA), eV:	-8.84(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyphenoxy)-2-methyl-1,3-benzodioxin-4-one

Drug info:

PubChemData

Smile

CC1(OC2=CC=CC=C2C(=O)O1)OC3=CC=CC=C3OC

DOS

IR

Vibrations