Geometry & MOs

Info

ID:	432403
PubChem CID:	135172536
Reduced:	O4C21H28 (1)
Stoich.:	A4B21C28 (1)
Weight, g/mol:	328.167459
ΔH_f, kcal/mol:	-145.41
Dipole, Da:	2.15
IP(EA), eV:	-8.76(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5,5-tris(5-methylfuran-2-yl)pentan-2-ol

Drug info:

PubChemData

Smile

C[C@@H]1C(C=C(O1)C(C)(CCC(C2=CC=C(O2)C)C3=CC=C(O3)C)O)C

DOS

IR

Vibrations