Geometry & MOs

Info

ID:	290498
PubChem CID:	104640877
Reduced:	ON4C14H22 (1)
Stoich.:	AB4C14D22 (1)
Weight, g/mol:	259.14331
ΔH_f, kcal/mol:	-23.09
Dipole, Da:	5.24
IP(EA), eV:	-8.56(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(methylamino)-N-(1-pyrazol-1-ylpropan-2-yl)pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CNC1=CN=C(C=C1)C(=O)NCC2CCN(CC2)C

DOS

IR

Vibrations