Geometry & MOs

Info

ID:	337838
PubChem CID:	127258461
Reduced:	O3C27H46 (1)
Stoich.:	A3B27C46 (1)
Weight, g/mol:	256.086622
ΔH_f, kcal/mol:	-198.27
Dipole, Da:	0.17
IP(EA), eV:	-8.81(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenoxy)propyl butanoate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OCCOC(=O)CCC

DOS

IR

Vibrations