Geometry & MOs

Info

ID:	205424
PubChem CID:	80098020
Reduced:	O2H16C17 (1)
Stoich.:	A2B16C17 (1)
Weight, g/mol:	227.094629
ΔH_f, kcal/mol:	-20.08
Dipole, Da:	3.61
IP(EA), eV:	-8.88(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-hydroxyphenyl)-1-(6-methylpyridin-2-yl)ethanone

Drug info:

PubChemData

Smile

C1CC1(C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)O

DOS

IR

Vibrations