Geometry & MOs

Info

ID:	207363
PubChem CID:	80387343
Reduced:	ON4C10H14 (1)
Stoich.:	AB4C10D14 (1)
Weight, g/mol:	291.0707
ΔH_f, kcal/mol:	43.66
Dipole, Da:	5.19
IP(EA), eV:	-9.92(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(2,4-difluorophenyl)acetyl]amino]benzoic acid

Drug info:

PubChemData

Smile

CCCC1=NC(=NN1)C(=O)NCCC#C

DOS

IR

Vibrations