Geometry & MOs

Info

ID:	69678
PubChem CID:	47205163
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	249.147727
ΔH_f, kcal/mol:	-58.9
Dipole, Da:	5.39
IP(EA), eV:	-9.58(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[3-oxo-3-(pyridin-2-ylamino)propyl]butanamide

Drug info:

PubChemData

Smile

C1CC(C=C1)CC(=O)NCCC(=O)NC2=CC=CC=N2

DOS

IR

Vibrations