Geometry & MOs

Info

ID:	339490
PubChem CID:	127261423
Reduced:	OC9H12 (1)
Stoich.:	AB9C12 (1)
Weight, g/mol:	164.120115
ΔH_f, kcal/mol:	-16.91
Dipole, Da:	1.01
IP(EA), eV:	-8.77(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-hex-1-enyl]-5-methylfuran

Drug info:

PubChemData

Smile

CC/C=C\C1=CC=C(O1)C

DOS

IR

Vibrations