Geometry & MOs

Info

ID:	432397
PubChem CID:	135172530
Reduced:	O4C21H28 (1)
Stoich.:	A4B21C28 (1)
Weight, g/mol:	392.198759
ΔH_f, kcal/mol:	-139.5
Dipole, Da:	1.77
IP(EA), eV:	-8.72(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-[2,5,5-tris(5-methylfuran-2-yl)pentan-2-yl]furan

Drug info:

PubChemData

Smile

CC1C=C(OC1C(C)(CCC(C2=CC=C(O2)C)O)C3=CC=C(O3)C)C

DOS

IR

Vibrations