Geometry & MOs

Info

ID:	406753
PubChem CID:	135078525
Reduced:	SN2O2F5C22H27 (1)
Stoich.:	AB2C2D5E22F27 (1)
Weight, g/mol:	1196.814172
ΔH_f, kcal/mol:	-275.72
Dipole, Da:	7.73
IP(EA), eV:	-9.35(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NNCC2=C(C(=C(C(=C2F)F)F)F)F)C(C)C

DOS

IR

Vibrations