Geometry & MOs

Info

ID:	419816
PubChem CID:	135109183
Reduced:	ON9C20H27 (1)
Stoich.:	AB9C20D27 (1)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	82.53
Dipole, Da:	5.64
IP(EA), eV:	-8.93(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-2-[(5-ethylpyridin-2-yl)methyl-methylamino]acetamide

Drug info:

PubChemData

Smile

CN(C)C1=NC=CN=C1N2CC(N3C(=NN=C3C4CCOCC4)C2)CC5=CN=CN5

DOS

IR

Vibrations