Geometry & MOs

Info

ID:	209511
PubChem CID:	80682199
Reduced:	ON7C9H13 (1)
Stoich.:	AB7C9D13 (1)
Weight, g/mol:	236.163711
ΔH_f, kcal/mol:	48.84
Dipole, Da:	4.12
IP(EA), eV:	-9.32(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1-methylpyrazol-4-yl)ethyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)CCNC(=O)C2=NC(=NN2)N

DOS

IR

Vibrations