Geometry & MOs

Info

ID:	438354
PubChem CID:	135228087
Reduced:	SN2F3O3C20H23 (1)
Stoich.:	AB2C3D3E20F23 (1)
Weight, g/mol:	263.082744
ΔH_f, kcal/mol:	-206.63
Dipole, Da:	4.75
IP(EA), eV:	-8.84(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(methylideneamino) 1-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]cyclopropane-1-sulfonate

Drug info:

PubChemData

Smile

CCCC1(CC1)S(=O)(=O)NC2=C(C(=C(C=C2OC)F)F)NC3=C(C=C(C=C3)C)F

DOS

IR

Vibrations