Geometry & MOs

Info

ID:	206540
PubChem CID:	80266875
Reduced:	ON3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	281.142722
ΔH_f, kcal/mol:	-24.71
Dipole, Da:	4.25
IP(EA), eV:	-9.0(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-fluoro-4-methylbenzoyl)amino]-2,2,3-trimethylbutanoic acid

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC=N1)C(=O)C2CCCCCN2

DOS

IR

Vibrations