Geometry & MOs

Info

ID:	232610
PubChem CID:	87576514
Reduced:	NC7H8 (2)
Stoich.:	AB7C8 (2)
Weight, g/mol:	228.97384
ΔH_f, kcal/mol:	123.92
Dipole, Da:	5.24
IP(EA), eV:	-8.17(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-bromo-2,3-dihydrofuro[3,2-b]pyridin-6-yl)methanol

Drug info:

PubChemData

Smile

C1CC2=C(C=CC=CC=CN2)C3=NCCC31

DOS

IR

Vibrations