Geometry & MOs

Info

ID:	89656
PubChem CID:	49963299
Reduced:	NO2C19H19 (1)
Stoich.:	AB2C19D19 (1)
Weight, g/mol:	296.037085
ΔH_f, kcal/mol:	-8.44
Dipole, Da:	6.19
IP(EA), eV:	-8.38(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,3-dichlorophenyl)-(2-methoxy-5-methylphenyl)methanol

Drug info:

PubChemData

Smile

CN1C=CC=C1C(C2=CC=CC=C2OCC3=CC=CC=C3)O

DOS

IR

Vibrations