Geometry & MOs

Info

ID:	311473
PubChem CID:	126592939
Reduced:	NC13H23 (1)
Stoich.:	AB13C23 (1)
Weight, g/mol:	283.14514
ΔH_f, kcal/mol:	3.5
Dipole, Da:	2.32
IP(EA), eV:	-9.69(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-chloro-6-methyl-5-(2-methylpropylamino)pyridin-2-yl]-2-methylpropanamide

Drug info:

PubChemData

Smile

C[C@@H](CCCCC(=N)C(=C)C)C(=C)C

DOS

IR

Vibrations