Geometry & MOs

Info

ID:	431492
PubChem CID:	135171573
Reduced:	FSO2N5C19H22 (1)
Stoich.:	ABC2D5E19F22 (1)
Weight, g/mol:	345.96662
ΔH_f, kcal/mol:	-26.21
Dipole, Da:	5.61
IP(EA), eV:	-8.37(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-difluoro-1-iodo-4-(2-methoxyphenyl)benzene

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=N1)F)SN(C)C2=CC3=C(N=C2)OCC(N=C3/C=C\N)C

DOS

IR

Vibrations