Geometry & MOs

Info

ID:	275767
PubChem CID:	103817519
Reduced:	ON2C5H9 (2)
Stoich.:	AB2C5D9 (2)
Weight, g/mol:	177.101445
ΔH_f, kcal/mol:	-68.29
Dipole, Da:	2.58
IP(EA), eV:	-8.82(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-aminopyrazin-2-yl)-methylamino]propanenitrile

Drug info:

PubChemData

Smile

CCCN(CCO)C1=CC(=NC(=N1)N)OC

DOS

IR

Vibrations