Geometry & MOs

Info

ID:	433024
PubChem CID:	135173161
Reduced:	NO2C9H11 (1)
Stoich.:	AB2C9D11 (1)
Weight, g/mol:	288.136159
ΔH_f, kcal/mol:	-47.46
Dipole, Da:	3.75
IP(EA), eV:	-8.09(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-1-[(2-methoxy-4-methylphenoxy)methoxy]-4-methylbenzene

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)/C=C/N)O

DOS

IR

Vibrations