Geometry & MOs

Info

ID:	48986
PubChem CID:	11528583
Reduced:	SC13H20 (1)
Stoich.:	AB13C20 (1)
Weight, g/mol:	208.051574
ΔH_f, kcal/mol:	-13.14
Dipole, Da:	2.16
IP(EA), eV:	-8.51(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-chloropyridin-2-yl)-5-methylpyrazol-3-amine

Drug info:

PubChemData

Smile

CCCCCCCC1=CC=C(C=C1)S

DOS

IR

Vibrations