Geometry & MOs

Info

ID:	213798
PubChem CID:	81065009
Reduced:	NO4C14H19 (1)
Stoich.:	AB4C14D19 (1)
Weight, g/mol:	269.106336
ΔH_f, kcal/mol:	-177.39
Dipole, Da:	5.6
IP(EA), eV:	-9.13(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-fluoro-4-methoxybenzoyl)amino]-3-methylbutanoic acid

Drug info:

PubChemData

Smile

CC(CC(=O)O)CNC(=O)CCC1=CC=CC=C1O

DOS

IR

Vibrations