Geometry & MOs

Info

ID:	338547
PubChem CID:	127259262
Reduced:	ClO4H17C18 (1)
Stoich.:	AB4C17D18 (1)
Weight, g/mol:	252.099774
ΔH_f, kcal/mol:	-133.09
Dipole, Da:	3.87
IP(EA), eV:	-9.05(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-methyl-1,3-dioxolan-2-yl)phenoxy]methyl acetate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OCCOC(=O)C)C(=O)C2=CC(=CC=C2)Cl

DOS

IR

Vibrations