Geometry & MOs

Info

ID:

389523

PubChem CID:

134993461

Reduced:

N2O2C11H13 (1)

Stoich.:

A2B2C11D13 (1)

Weight, g/mol:

206.177566

ΔHf, kcal/mol:

51.31

Dipole, Da:

9.37

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.757273

Charge, e:

0

Chem-info

IUPAC name:

lithium;dimethyl-[(2,3,4,5-tetramethylcyclopentyl)methyl]phosphane

Drug info:

PubChemData

Smile

CC1C([C+]1C)NC2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations