Geometry & MOs

Info

ID:

412243

PubChem CID:

135085127

Reduced:

C19H25 (1)

Stoich.:

A19B25 (1)

Weight, g/mol:

607.92886

ΔHf, kcal/mol:

13.95

Dipole, Da:

0.77

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.969780

Charge, e:

 -2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@@H]1CC[C@H](C(C1)[C]2[CH][CH][C]3[C]2C=CC=C3)C(C)C

DOS

IR

Vibrations