Geometry & MOs

Info

ID:	293940
PubChem CID:	117418303
Reduced:	ClNSF2O2H6C9 (1)
Stoich.:	ABCD2E2F6G9 (1)
Weight, g/mol:	265.050571
ΔH_f, kcal/mol:	-139.48
Dipole, Da:	7.46
IP(EA), eV:	-9.35(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)-2-(methylamino)ethanol

Drug info:

PubChemData

Smile

C1=CNC2=C(C(=C(C=C21)F)CS(=O)(=O)Cl)F

DOS

IR

Vibrations