Geometry & MOs

Info

ID:	4110
PubChem CID:	10778
Reduced:	O2C9H10 (1)
Stoich.:	A2B9C10 (1)
Weight, g/mol:	150.06808
ΔH_f, kcal/mol:	-71.94
Dipole, Da:	2.58
IP(EA), eV:	-9.16(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methylphenyl) acetate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OC(=O)C

DOS

IR

Vibrations