Geometry & MOs

Info

ID:	202338
PubChem CID:	79660265
Reduced:	ClNF4H10C13 (1)
Stoich.:	ABC4D10E13 (1)
Weight, g/mol:	292.08349
ΔH_f, kcal/mol:	-171.73
Dipole, Da:	1.15
IP(EA), eV:	-9.25(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dimethyl-5-(2,2,3,3-tetrafluoro-1-hydroxypropyl)benzimidazol-2-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CC=C2Cl)C(C(C(F)F)(F)F)N

DOS

IR

Vibrations