Geometry & MOs

Info

ID:	327201
PubChem CID:	126689203
Reduced:	F3O3N4H27C29 (1)
Stoich.:	A3B3C4D27E29 (1)
Weight, g/mol:	125.978693
ΔH_f, kcal/mol:	-157.0
Dipole, Da:	4.17
IP(EA), eV:	-9.35(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-fluoroethenyl hydrogen sulfite

Drug info:

PubChemData

Smile

C1CC1COC(C2=CC=CC=C2)(C3=CC(=CC=C3)NC(=O)C4=CC(=NN4C5=CC=CC(=C5)CN)C(F)(F)F)O

DOS

IR

Vibrations