Geometry & MOs

Info

ID:	89597
PubChem CID:	49963015
Reduced:	ClON2H13C15 (1)
Stoich.:	ABC2D13E15 (1)
Weight, g/mol:	260.096793
ΔH_f, kcal/mol:	18.65
Dipole, Da:	2.06
IP(EA), eV:	-9.0(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chlorophenyl)-(2,4,6-trimethylphenyl)methanol

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2N=C1C(C3=CC=CC=C3Cl)O

DOS

IR

Vibrations