Geometry & MOs

Info

ID:	202344
PubChem CID:	79660528
Reduced:	NF4C8H11 (1)
Stoich.:	AB4C8D11 (1)
Weight, g/mol:	340.97869
ΔH_f, kcal/mol:	-201.29
Dipole, Da:	2.58
IP(EA), eV:	-9.81(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-amino-2,2,3,3-tetrafluoropropyl)-6-bromo-1,3-dihydrobenzimidazol-2-one

Drug info:

PubChemData

Smile

C1CC=C(C1)C(C(C(F)F)(F)F)N

DOS

IR

Vibrations