Geometry & MOs

Info

ID:	89677
PubChem CID:	49963569
Reduced:	NO3H15C16 (1)
Stoich.:	AB3C15D16 (1)
Weight, g/mol:	242.13068
ΔH_f, kcal/mol:	-52.28
Dipole, Da:	3.38
IP(EA), eV:	-9.08(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-ethoxyphenyl)-(2-methylphenyl)methanol

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1C(C2=NC3=CC=CC=C3O2)O

DOS

IR

Vibrations