Geometry & MOs

Info

ID:	330393
PubChem CID:	127247380
Reduced:	N2C7H10 (2)
Stoich.:	A2B7C10 (2)
Weight, g/mol:	245.164046
ΔH_f, kcal/mol:	53.25
Dipole, Da:	1.77
IP(EA), eV:	-8.58(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1-methylpyrazol-3-yl)methyl]-3-(1H-pyrazol-5-yl)piperidine

Drug info:

PubChemData

Smile

CN1C=CC=C1CN2CCCC(C2)C3=CC=NN3

DOS

IR

Vibrations