Geometry & MOs

Info

ID:	209321
PubChem CID:	80652505
Reduced:	FN2H4C5 (2)
Stoich.:	AB2C4D5 (2)
Weight, g/mol:	203.117095
ΔH_f, kcal/mol:	-19.0
Dipole, Da:	4.74
IP(EA), eV:	-8.71(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-aminopyrazin-2-yl)-cyclopropylamino]propanenitrile

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1NC2=NC=C(N=C2)N)F)F

DOS

IR

Vibrations