Geometry & MOs

Info

ID:	383550
PubChem CID:	134975337
Reduced:	NC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	279.099434
ΔH_f, kcal/mol:	18.58
Dipole, Da:	0.24
IP(EA), eV:	-8.66(0.27)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

[2,7,7-tricyano-3-(dicyanomethyl)-6-hydroxy-6-methylhept-1-enylidene]azanide

Drug info:

PubChemData

Smile

CCN1CC2=CC3=C(CN(C3)CC)C=C2C1

DOS

IR

Vibrations