Geometry & MOs

Info

ID:	429828
PubChem CID:	135169881
Reduced:	ISO2N6H21C22 (1)
Stoich.:	ABC2D6E21F22 (1)
Weight, g/mol:	238.062139
ΔH_f, kcal/mol:	44.52
Dipole, Da:	6.14
IP(EA), eV:	-8.89(-2.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-methoxy-2-methyl-6-pyrazol-1-ylpyridin-3-amine

Drug info:

PubChemData

Smile

CNC(=O)C1=CC2=C(N=C1)N(C=C2C3=CC4=C(C(=CN=C4C=C3)N)N5CCOCC5)SI

DOS

IR

Vibrations