Geometry & MOs

Info

ID:	214060
PubChem CID:	81066748
Reduced:	NF2O3C13H15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	303.042899
ΔH_f, kcal/mol:	-214.54
Dipole, Da:	2.38
IP(EA), eV:	-10.1(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(2,4-dichlorobenzoyl)amino]methyl]pentanoic acid

Drug info:

PubChemData

Smile

CCC(CC(=O)O)CNC(=O)C1=C(C(=CC=C1)F)F

DOS

IR

Vibrations