Geometry & MOs

Info

ID:	277953
PubChem CID:	103832147
Reduced:	FON3H12C14 (1)
Stoich.:	ABC3D12E14 (1)
Weight, g/mol:	236.127326
ΔH_f, kcal/mol:	-29.19
Dipole, Da:	8.05
IP(EA), eV:	-8.77(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-N-(1-amino-3-methyl-1-oxobutan-2-yl)pyridine-2-carboxamide

Drug info:

PubChemData

Smile

C1CN(C2=C1C=CC(=C2)F)C(=O)C3=NC(=CC=C3)N

DOS

IR

Vibrations