Geometry & MOs

Info

ID:	252284
PubChem CID:	103110261
Reduced:	ON2C17H28 (1)
Stoich.:	AB2C17D28 (1)
Weight, g/mol:	260.163711
ΔH_f, kcal/mol:	-72.35
Dipole, Da:	6.26
IP(EA), eV:	-8.62(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-cyano-2,6-dimethylpyridin-4-yl)amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCCCCCCCC(=O)NCC1=C(C(=CC=C1)N)C

DOS

IR

Vibrations