Geometry & MOs

Info

ID:	214073
PubChem CID:	81066906
Reduced:	NO4C10H19 (1)
Stoich.:	AB4C10D19 (1)
Weight, g/mol:	307.068985
ΔH_f, kcal/mol:	-214.42
Dipole, Da:	2.8
IP(EA), eV:	-10.48(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(3,4-difluorophenyl)sulfonylamino]methyl]pentanoic acid

Drug info:

PubChemData

Smile

CC(C)COC(=O)NCC(C)CC(=O)O

DOS

IR

Vibrations