Geometry & MOs

Info

ID:	89601
PubChem CID:	49963029
Reduced:	ClO2C15H17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	278.070972
ΔH_f, kcal/mol:	-61.01
Dipole, Da:	3.92
IP(EA), eV:	-9.22(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chlorophenyl)-(2,3-dimethoxyphenyl)methanol

Drug info:

PubChemData

Smile

CCCCC1=CC=C(O1)C(C2=CC=C(C=C2)Cl)O

DOS

IR

Vibrations