Geometry & MOs

Info

ID:	402580
PubChem CID:	135056471
Reduced:	OC14H22 (1)
Stoich.:	AB14C22 (1)
Weight, g/mol:	205.073893
ΔH_f, kcal/mol:	-34.94
Dipole, Da:	0.91
IP(EA), eV:	-9.04(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R)-3-methyl-2-(4-nitrophenyl)-2,3-dihydrofuran

Drug info:

PubChemData

Smile

CCCCOC(=C)C(=C)C1=CCCCC1

DOS

IR

Vibrations