Geometry & MOs

Info

ID:	379937
PubChem CID:	134964363
Reduced:	H8C9 (2)
Stoich.:	A8B9 (2)
Weight, g/mol:	194.167065
ΔH_f, kcal/mol:	70.38
Dipole, Da:	0.48
IP(EA), eV:	-8.62(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-3-ethyl-2-[(E)-hex-3-en-3-yl]-4-methyl-2,5-dihydrofuran

Drug info:

PubChemData

Smile

CC(=C)[C@H]1C2=CC=CC=C2C=C1C3=CC=CC=C3

DOS

IR

Vibrations