Geometry & MOs

Info

ID:	263966
PubChem CID:	103410955
Reduced:	ClO4C15H21 (1)
Stoich.:	AB4C15D21 (1)
Weight, g/mol:	344.06232
ΔH_f, kcal/mol:	-171.74
Dipole, Da:	9.35
IP(EA), eV:	-9.29(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-bromophenyl)methyl]-5-(2-methoxyethoxy)pentanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations