Geometry & MOs

Info

ID:	210767
PubChem CID:	80853481
Reduced:	ON4C11H16 (1)
Stoich.:	AB4C11D16 (1)
Weight, g/mol:	231.148396
ΔH_f, kcal/mol:	2.55
Dipole, Da:	2.04
IP(EA), eV:	-8.53(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-5-propan-2-yl-6-pyrazol-1-ylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CNC1=CN=CC(=N1)NC2CC3CCC2O3

DOS

IR

Vibrations