Geometry & MOs

Info

ID:	53086
PubChem CID:	14709541
Reduced:	OSC12H18 (1)
Stoich.:	ABC12D18 (1)
Weight, g/mol:	152.08373
ΔH_f, kcal/mol:	-25.32
Dipole, Da:	1.67
IP(EA), eV:	-8.87(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methoxy-2-methylprop-1-enyl)furan

Drug info:

PubChemData

Smile

CCC/C=C(/C1=CC=CS1)\OCCC

DOS

IR

Vibrations