Geometry & MOs

Info

ID:	125648
PubChem CID:	50931617
Reduced:	PbN2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	438.156568
ΔH_f, kcal/mol:	115.75
Dipole, Da:	26.19
IP(EA), eV:	-5.76(-3.74)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

(6Z)-6-[[2-(aziridin-1-yl)ethylamino]methylidene]cyclohexa-2,4-dien-1-one;nickel(2+)

Drug info:

PubChemData

Smile

CCCC[Pb](CCCC)CCCC.C1=CN=C[N-]1

DOS

IR

Vibrations