Geometry & MOs

Info

ID:	89725
PubChem CID:	49964113
Reduced:	NO2C13H15 (1)
Stoich.:	AB2C13D15 (1)
Weight, g/mol:	282.021435
ΔH_f, kcal/mol:	-38.73
Dipole, Da:	1.47
IP(EA), eV:	-8.55(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,6-dichlorophenyl)-(2-methoxyphenyl)methanol

Drug info:

PubChemData

Smile

CN1C=CC=C1C(C2=CC=CC=C2OC)O

DOS

IR

Vibrations