Geometry & MOs

Info

ID:	432466
PubChem CID:	135172599
Reduced:	O4C23H31 (2)
Stoich.:	A4B23C31 (2)
Weight, g/mol:	328.167459
ΔH_f, kcal/mol:	-344.93
Dipole, Da:	1.25
IP(EA), eV:	-8.88(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4,4-tris(5-methylfuran-2-yl)pentan-1-ol

Drug info:

PubChemData

Smile

CCCCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC(=CC(=C4)OCCOC(=O)C(C)(C)CO)OCCOC(=O)C(=C)CO

DOS

IR

Vibrations