Geometry & MOs

Info

ID:	290059
PubChem CID:	104405109
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	281.12949
ΔH_f, kcal/mol:	-5.77
Dipole, Da:	4.45
IP(EA), eV:	-8.69(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-amino-4-chloroanilino)-1-piperidin-1-ylpropan-1-one

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCCC1)NC2=C(C=C(C=C2)C#N)N

DOS

IR

Vibrations