Geometry & MOs

Info

ID:

384021

PubChem CID:

134976184

Reduced:

NO3C18H30 (1)

Stoich.:

AB3C18D30 (1)

Weight, g/mol:

210.195979

ΔHf, kcal/mol:

-98.83

Dipole, Da:

5.47

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.756670

Charge, e:

 0

Chem-info

IUPAC name:

lithium;1-cyclopentyladamantane

Drug info:

PubChemData

Smile

CCCCC1=C(C1(C2CCC(N2[O])(C)C)C(=O)O)CCCC

DOS

IR

Vibrations