Geometry & MOs

Info

ID:	50164
PubChem CID:	12012672
Reduced:	ClNOH8C11 (1)
Stoich.:	ABCD8E11 (1)
Weight, g/mol:	205.029442
ΔH_f, kcal/mol:	23.92
Dipole, Da:	7.14
IP(EA), eV:	-8.08(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloropyridin-3-yl)phenol

Drug info:

PubChemData

Smile

C1=C/C(=C\2/C=CNC=C2Cl)/C(=O)C=C1

DOS

IR

Vibrations