Geometry & MOs

Info

ID:	391268
PubChem CID:	135004025
Reduced:	N2O5C26H38 (1)
Stoich.:	A2B5C26D38 (1)
Weight, g/mol:	429.143704
ΔH_f, kcal/mol:	-214.38
Dipole, Da:	5.35
IP(EA), eV:	-8.95(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 3,3,4,4-tetracyano-5-(2,6-dimethylphenyl)iminocyclopentene-1,2-dicarboxylate

Drug info:

PubChemData

Smile

CCN(CC)C(C1=CC=CC=C1)/C(=C(\C(=O)NC2CCCCC2)/C(=O)OCC)/C(=O)OCC

DOS

IR

Vibrations