Geometry & MOs

Info

ID:	281952
PubChem CID:	103914593
Reduced:	N2C6H11 (2)
Stoich.:	A2B6C11 (2)
Weight, g/mol:	250.215747
ΔH_f, kcal/mol:	21.37
Dipole, Da:	2.27
IP(EA), eV:	-8.61(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methylpropyl)-N-[1-(1H-pyrazol-4-yl)ethyl]piperidin-4-amine

Drug info:

PubChemData

Smile

CCN1CCC(CC1)NC(C)C2=CNN=C2

DOS

IR

Vibrations