Geometry & MOs

Info

ID:	13392
PubChem CID:	228670
Reduced:	ClO3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	284.117922
ΔH_f, kcal/mol:	-143.76
Dipole, Da:	1.54
IP(EA), eV:	-8.91(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chlorophenoxy)propan-2-yl 2-ethylbutanoate

Drug info:

PubChemData

Smile

CCC(CC)C(=O)OC(C)COC1=CC=CC=C1Cl

DOS

IR

Vibrations