Geometry & MOs

Info

ID:	224211
PubChem CID:	85340143
Reduced:	ON4C15H24 (1)
Stoich.:	AB4C15D24 (1)
Weight, g/mol:	280.226312
ΔH_f, kcal/mol:	-4.91
Dipole, Da:	7.21
IP(EA), eV:	-8.81(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-cyclopropyl-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]ethanone

Drug info:

PubChemData

Smile

C1CCCN(CC1)CCC2C3=C(CCCN3)C(=O)N=N2

DOS

IR

Vibrations