Geometry & MOs

Info

ID:	271068
PubChem CID:	103642607
Reduced:	N3O4C14H17 (1)
Stoich.:	A3B4C14D17 (1)
Weight, g/mol:	231.148396
ΔH_f, kcal/mol:	-138.77
Dipole, Da:	5.81
IP(EA), eV:	-9.51(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[cyclopropyl(methyl)amino]propylamino]pyrazine-2-carbonitrile

Drug info:

PubChemData

Smile

CN1C=CC(=C1)C(=O)CN2C(=O)C3(CCOCC3)NC2=O

DOS

IR

Vibrations