Geometry & MOs

Info

ID:	252006
PubChem CID:	103108440
Reduced:	ON3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	235.168462
ΔH_f, kcal/mol:	-44.61
Dipole, Da:	6.63
IP(EA), eV:	-9.2(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-(2-pyridin-3-ylethylamino)propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1CCCCC1C#N

DOS

IR

Vibrations