Geometry & MOs

Info

ID:	89599
PubChem CID:	49963017
Reduced:	ClOSH9C11 (1)
Stoich.:	ABCD9E11 (1)
Weight, g/mol:	246.081143
ΔH_f, kcal/mol:	-0.36
Dipole, Da:	1.06
IP(EA), eV:	-9.14(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-chlorophenyl)-(2,4-dimethylphenyl)methanol

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(C2=CSC=C2)O)Cl

DOS

IR

Vibrations