Geometry & MOs

Info

ID:

409310

PubChem CID:

135082090

Reduced:

C4H5 (9)

Stoich.:

A4B5 (9)

Weight, g/mol:

160.125201

ΔHf, kcal/mol:

203.98

Dipole, Da:

3.16

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 5.363036

Charge, e:

 0

Chem-info

IUPAC name:

9,9-dimethyltricyclo[6.1.1.02,6]deca-2,4-diene

Drug info:

PubChemData

Smile

CC1(C2CC1C3=C(C2)C=C[CH-]3)C.CC1(C2CC1C3=C(C2)C=C[CH-]3)C.CC1(C2CC1C3=C(C2)C=C[CH-]3)C

DOS

IR

Vibrations