Geometry & MOs

Info

ID:	383891
PubChem CID:	134975928
Reduced:	NC11H17 (1)
Stoich.:	AB11C17 (1)
Weight, g/mol:	264.01498
ΔH_f, kcal/mol:	1.27
Dipole, Da:	2.19
IP(EA), eV:	-8.12(1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-2-(3-phenylpropyl)furan

Drug info:

PubChemData

Smile

CCC1=CC(=C(N1)C)C/C=C/C

DOS

IR

Vibrations