Geometry & MOs

Info

ID:	189258
PubChem CID:	77834611
Reduced:	SF3O3N4C24H25 (1)
Stoich.:	AB3C3D4E24F25 (1)
Weight, g/mol:	527.221353
ΔH_f, kcal/mol:	-185.12
Dipole, Da:	2.88
IP(EA), eV:	-9.11(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC1=CC2=C(C=C1OC(F)F)N(C(=C2C#N)C3=NC=C(C=C3)S(=O)(=O)NC(C)CF)C4CCC4

DOS

IR

Vibrations