Geometry & MOs

Info

ID:	252293
PubChem CID:	103110325
Reduced:	ON4C16H22 (1)
Stoich.:	AB4C16D22 (1)
Weight, g/mol:	282.148061
ΔH_f, kcal/mol:	-11.06
Dipole, Da:	3.45
IP(EA), eV:	-8.97(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-cyanoquinolin-2-yl)amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=C(C=C2CCCCC2=N1)C#N

DOS

IR

Vibrations