Geometry & MOs

Info

ID:	269297
PubChem CID:	103616842
Reduced:	NOC16H25 (1)
Stoich.:	ABC16D25 (1)
Weight, g/mol:	280.00989
ΔH_f, kcal/mol:	-47.0
Dipole, Da:	2.9
IP(EA), eV:	-8.48(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-[(2,3-dimethylphenoxy)methyl]furan

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)OCCC2CCCCN2C)C

DOS

IR

Vibrations