Geometry & MOs

Info

ID:	137406
PubChem CID:	52204154
Reduced:	OSN5C14H19 (1)
Stoich.:	ABC5D14E19 (1)
Weight, g/mol:	292.189926
ΔH_f, kcal/mol:	29.49
Dipole, Da:	5.41
IP(EA), eV:	-8.22(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-acetamido-N-[6-(diethylamino)pyridin-3-yl]butanamide

Drug info:

PubChemData

Smile

CCC1=C(SN=N1)C(=O)NC2=CN=C(C=C2)N(CC)CC

DOS

IR

Vibrations