Geometry & MOs

Info

ID:	384844
PubChem CID:	134977790
Reduced:	OC10H10 (2)
Stoich.:	AB10C10 (2)
Weight, g/mol:	256.182715
ΔH_f, kcal/mol:	-2.28
Dipole, Da:	3.43
IP(EA), eV:	-9.36(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methylphenyl)-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)methanol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C/C=C\C#CCC(C2=CC=CC=C2)O)O

DOS

IR

Vibrations