Geometry & MOs

Info

ID:	276970
PubChem CID:	103826060
Reduced:	FN6C9H11 (1)
Stoich.:	AB6C9D11 (1)
Weight, g/mol:	270.07712
ΔH_f, kcal/mol:	42.62
Dipole, Da:	6.13
IP(EA), eV:	-9.49(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[butan-2-yl-(2-chloropyridine-3-carbonyl)amino]acetic acid

Drug info:

PubChemData

Smile

CCN1C=NN=C1CNC2=NC=C(C=N2)F

DOS

IR

Vibrations