Geometry & MOs

Info

ID:	293397
PubChem CID:	117386870
Reduced:	BrClFOH7C8 (1)
Stoich.:	ABCDE7F8 (1)
Weight, g/mol:	253.050571
ΔH_f, kcal/mol:	-83.59
Dipole, Da:	2.88
IP(EA), eV:	-9.82(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1-(4-chloro-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-8-yl)ethanone

Drug info:

PubChemData

Smile

CC(C1=C(C(=C(C=C1)Cl)F)Br)O

DOS

IR

Vibrations