Geometry & MOs

Info

ID:	375141
PubChem CID:	131472648
Reduced:	BrO2C11H13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	219.95575
ΔH_f, kcal/mol:	-61.16
Dipole, Da:	2.77
IP(EA), eV:	-9.26(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(bromomethyl)-4-(methoxymethyl)thiophene

Drug info:

PubChemData

Smile

COC1CCCOC2=C1C=CC(=C2)Br

DOS

IR

Vibrations