Geometry & MOs

Info

ID:	426054
PubChem CID:	135135552
Reduced:	SO2F3N4C20H25 (1)
Stoich.:	AB2C3D4E20F25 (1)
Weight, g/mol:	198.115698
ΔH_f, kcal/mol:	-218.0
Dipole, Da:	1.66
IP(EA), eV:	-8.9(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC(=CC(=N1)C)OCC2CC(CN(C2)CC3=CN=C(S3)NC(=O)C)C(F)(F)F

DOS

IR

Vibrations