Geometry & MOs

Info

ID:	275682
PubChem CID:	103817054
Reduced:	ClN4O4C12H13 (1)
Stoich.:	AB4C4D12E13 (1)
Weight, g/mol:	296.104003
ΔH_f, kcal/mol:	-68.52
Dipole, Da:	2.43
IP(EA), eV:	-10.21(-2.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloropyrazine-2-carbonyl)-N,N-dimethylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=C(N=CC(=C2)[N+](=O)[O-])Cl)C(=O)N

DOS

IR

Vibrations