Geometry & MOs

Info

ID:

18770

PubChem CID:

547639

Reduced:

OC10H15 (1)

Stoich.:

AB10C15 (1)

Weight, g/mol:

151.11229

ΔHf, kcal/mol:

-24.46

Dipole, Da:

1.01

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.882865

Charge, e:

 -3

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1(C2CC1[C-]([C-](C2)O)[CH2-])C

DOS

IR

Vibrations