Geometry & MOs

Info

ID:

386640

PubChem CID:

134982419

Reduced:

C13H15 (1)

Stoich.:

A13B15 (1)

Weight, g/mol:

228.05136

ΔHf, kcal/mol:

43.91

Dipole, Da:

0.66

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.909387

Charge, e:

0

Chem-info

IUPAC name:

(1S,4R,7R)-7-(bromomethyl)-1,7-dimethyl-2-methylidenebicyclo[2.2.1]heptane

Drug info:

PubChemData

Smile

C1CC=C[CH][C@@H](C1)C2=CC=CC=C2

DOS

IR

Vibrations