Geometry & MOs

Info

ID:	213582
PubChem CID:	81064270
Reduced:	NF2O3C12H13 (1)
Stoich.:	AB2C3D12E13 (1)
Weight, g/mol:	252.111007
ΔH_f, kcal/mol:	-215.01
Dipole, Da:	2.85
IP(EA), eV:	-10.15(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(6-methoxypyridine-3-carbonyl)amino]-3-methylbutanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations