Geometry & MOs

Info

ID:	405761
PubChem CID:	135075314
Reduced:	ON2C16H18 (1)
Stoich.:	AB2C16D18 (1)
Weight, g/mol:	268.157563
ΔH_f, kcal/mol:	-1.58
Dipole, Da:	2.77
IP(EA), eV:	-9.33(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-propylphenyl)ethyl]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CCCC1=CC=CC=C1CNC(=O)C2=CC=CC=N2

DOS

IR

Vibrations