Geometry & MOs

Info

ID:	286192
PubChem CID:	104159278
Reduced:	ON4C13H14 (1)
Stoich.:	AB4C13D14 (1)
Weight, g/mol:	248.046489
ΔH_f, kcal/mol:	30.66
Dipole, Da:	4.29
IP(EA), eV:	-9.22(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-(4-chlorophenyl)pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1)C(=O)C2=CN=C(C=N2)N

DOS

IR

Vibrations