Geometry & MOs

Info

ID:	4274
PubChem CID:	11092
Reduced:	O3C9H10 (1)
Stoich.:	A3B9C10 (1)
Weight, g/mol:	166.062994
ΔH_f, kcal/mol:	-114.74
Dipole, Da:	3.04
IP(EA), eV:	-9.31(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-hydroxy-4-methoxyphenyl)ethanone

Drug info:

PubChemData

Smile

CC(=O)C1=C(C=C(C=C1)OC)O

DOS

IR

Vibrations