Geometry & MOs

Info

ID:	182369
PubChem CID:	76881454
Reduced:	O2N6C11H22 (1)
Stoich.:	A2B6C11D22 (1)
Weight, g/mol:	271.059306
ΔH_f, kcal/mol:	-61.76
Dipole, Da:	5.24
IP(EA), eV:	-8.69(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-methylpyrazine-2-carbonyl)imino-3-oxocyclohexa-1,5-diene-1-carboxylic acid

Drug info:

PubChemData

Smile

CC(CN)CN1CCN(CC1)C2C(=O)NC(=O)NN2

DOS

IR

Vibrations