Geometry & MOs

Info

ID:	205425
PubChem CID:	80098021
Reduced:	NO2H13C14 (1)
Stoich.:	AB2C13D14 (1)
Weight, g/mol:	227.094629
ΔH_f, kcal/mol:	-33.71
Dipole, Da:	3.14
IP(EA), eV:	-8.82(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-hydroxyphenyl)-1-(6-methylpyridin-2-yl)ethanone

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)C(=O)CC2=CC=C(C=C2)O

DOS

IR

Vibrations