Geometry & MOs

Info

ID:	1792
PubChem CID:	5055
Reduced:	O3C8H8 (1)
Stoich.:	A3B8C8 (1)
Weight, g/mol:	152.047344
ΔH_f, kcal/mol:	-109.97
Dipole, Da:	0.74
IP(EA), eV:	-9.25(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-hydroxyphenyl) acetate

Drug info:

PubChemData

Smile

CC(=O)OC1=CC=CC(=C1)O

DOS

IR

Vibrations