Geometry & MOs

Info

ID:	410180
PubChem CID:	135082971
Reduced:	C11H12 (1)
Stoich.:	A11B12 (1)
Weight, g/mol:	272.250401
ΔH_f, kcal/mol:	69.76
Dipole, Da:	0.77
IP(EA), eV:	-8.52(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4E,8E,11S)-4,8,14,15,15-pentamethylbicyclo[9.3.1]pentadeca-1(14),4,8-triene

Drug info:

PubChemData

Smile

CC(C)[C]1[CH][CH][C]2[C]1[CH][CH][CH]2

DOS

IR

Vibrations