Geometry & MOs

Info

ID:	374827
PubChem CID:	131348471
Reduced:	N4C11H12 (1)
Stoich.:	A4B11C12 (1)
Weight, g/mol:	148.074896
ΔH_f, kcal/mol:	68.35
Dipole, Da:	4.69
IP(EA), eV:	-9.69(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-aminoethyl)pyrazine-2-carbonitrile

Drug info:

PubChemData

Smile

CC(C1=NC=CC(=N1)C2=CN=CC=C2)N

DOS

IR

Vibrations