Geometry & MOs

Info

ID:	200762
PubChem CID:	79439396
Reduced:	FN2O3H11C12 (1)
Stoich.:	AB2C3D11E12 (1)
Weight, g/mol:	332.04119
ΔH_f, kcal/mol:	-70.76
Dipole, Da:	4.0
IP(EA), eV:	-10.31(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromophenyl)-5-phenylpentanoic acid

Drug info:

PubChemData

Smile

CC1=NON=C1CC(C2=CC=CC=C2F)C(=O)O

DOS

IR

Vibrations