Geometry & MOs

Info

ID:	188453
PubChem CID:	77719876
Reduced:	SF2N3O7C37H41 (1)
Stoich.:	AB2C3D7E37F41 (1)
Weight, g/mol:	325.06233
ΔH_f, kcal/mol:	-316.94
Dipole, Da:	8.19
IP(EA), eV:	-8.92(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)N1C(=C(C(=C1C(=O)NCC2=CC(=CC=C2)S(=O)(=O)N(C)C)C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)C=CC(CC(CC(=O)OC)O)O

DOS

IR

Vibrations