Geometry & MOs

Info

ID:	24648
PubChem CID:	611780
Reduced:	ClO3C10H11 (1)
Stoich.:	AB3C10D11 (1)
Weight, g/mol:	214.039672
ΔH_f, kcal/mol:	-126.59
Dipole, Da:	3.01
IP(EA), eV:	-9.3(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-chloro-2-methylphenoxy)methyl acetate

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)OCOC(=O)C

DOS

IR

Vibrations