Geometry & MOs

Info

ID:	149830
PubChem CID:	53789508
Reduced:	SN2O2C4H6 (1)
Stoich.:	AB2C2D4E6 (1)
Weight, g/mol:	309.037955
ΔH_f, kcal/mol:	-46.32
Dipole, Da:	7.6
IP(EA), eV:	-10.26(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-chloro-1,3-dioxolan-4-yl)-phenylmethoxy]-2,2,2-trifluoroethanimine

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=CN=CN1

DOS

IR

Vibrations