Geometry & MOs

Info

ID:	385947
PubChem CID:	134980381
Reduced:	C11H12 (2)
Stoich.:	A11B12 (2)
Weight, g/mol:	152.120115
ΔH_f, kcal/mol:	33.84
Dipole, Da:	0.62
IP(EA), eV:	-9.16(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,5S,6S)-2,2,5-trimethylbicyclo[3.2.0]hept-3-en-6-ol

Drug info:

PubChemData

Smile

CC1=C([C@@H]2CCC[C@@H]2[C@]1(C)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations