Geometry & MOs

Info

ID:	69674
PubChem CID:	47205156
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-56.65
Dipole, Da:	6.96
IP(EA), eV:	-9.42(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations