Geometry & MOs

Info

ID:	389556
PubChem CID:	134993714
Reduced:	NO2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	216.242929
ΔH_f, kcal/mol:	-32.3
Dipole, Da:	5.01
IP(EA), eV:	-9.7(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;1,2,3,4,5-pentaethylcyclopentane

Drug info:

PubChemData

Smile

C1CCC(CC1)C2=C(C(=O)C2=O)CCCC=N

DOS

IR

Vibrations