Geometry & MOs

Info

ID:	83098
PubChem CID:	49857143
Reduced:	BrFOH10C11 (1)
Stoich.:	ABCD10E11 (1)
Weight, g/mol:	280.00989
ΔH_f, kcal/mol:	-66.17
Dipole, Da:	1.67
IP(EA), eV:	-8.95(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromospiro[chromene-2,1'-cyclopentane]-7-ol

Drug info:

PubChemData

Smile

CC1(C(=CC2=C(O1)C=C(C=C2)F)Br)C

DOS

IR

Vibrations