Geometry & MOs

Info

ID:	59088
PubChem CID:	24770850
Reduced:	O2C15H22 (1)
Stoich.:	A2B15C22 (1)
Weight, g/mol:	192.11503
ΔH_f, kcal/mol:	-69.05
Dipole, Da:	0.25
IP(EA), eV:	-8.09(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-propoxy-2,3-dihydro-1-benzofuran

Drug info:

PubChemData

Smile

CCCCOC1=CC(=C(C=C1)OCC)CC=C

DOS

IR

Vibrations