Geometry & MOs

Info

ID:	21741
PubChem CID:	589723
Reduced:	OC16H20 (1)
Stoich.:	AB16C20 (1)
Weight, g/mol:	228.151415
ΔH_f, kcal/mol:	-20.24
Dipole, Da:	0.82
IP(EA), eV:	-9.02(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(4-propan-2-ylphenyl)propyl]furan

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)CCCC2=CC=CO2

DOS

IR

Vibrations