Geometry & MOs

Info

ID:	407989
PubChem CID:	135080744
Reduced:	NO2S2C9H9 (1)
Stoich.:	AB2C2D9E9 (1)
Weight, g/mol:	214.135765
ΔH_f, kcal/mol:	-48.32
Dipole, Da:	5.84
IP(EA), eV:	-8.09(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethenyl-3-methyl-2-(2-phenylethyl)-2,5-dihydrofuran

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C2=CSC=C2S1)N

DOS

IR

Vibrations