Geometry & MOs

Info

ID:	19780
PubChem CID:	572538
Reduced:	ON2C12H18 (1)
Stoich.:	AB2C12D18 (1)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	-42.45
Dipole, Da:	1.93
IP(EA), eV:	-9.11(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-N-(3-methylpyridin-2-yl)butanamide

Drug info:

PubChemData

Smile

CCC(CC)C(=O)NC1=C(C=CC=N1)C

DOS

IR

Vibrations