Geometry & MOs

Info

ID:	399737
PubChem CID:	135042143
Reduced:	OC5H6 (3)
Stoich.:	AB5C6 (3)
Weight, g/mol:	182.167065
ΔH_f, kcal/mol:	-86.24
Dipole, Da:	4.62
IP(EA), eV:	-8.91(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,5S)-2,5-dibutyl-2,5-dihydrofuran

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)[C@@]2(CC(=O)C=C2)C)OC)OC

DOS

IR

Vibrations