Geometry & MOs

Info

ID:	15307
PubChem CID:	437013
Reduced:	OH6C13 (1)
Stoich.:	AB6C13 (1)
Weight, g/mol:	178.041865
ΔH_f, kcal/mol:	521.11
Dipole, Da:	2.25
IP(EA), eV:	-8.41(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	-10

Chem-info

IUPAC name:

1,3-di(cyclopenta-2,4-dien-1-yl)propan-1-ol

Drug info:

PubChemData

Smile

[C-]1=[C-][C-]([C-]=[C-]1)CCC([C-]2[C-]=[C-][C-]=[C-]2)O

DOS

IR

Vibrations