Geometry & MOs

Info

ID:	389653
PubChem CID:	134994298
Reduced:	SN2O3C7H10 (1)
Stoich.:	AB2C3D7E10 (1)
Weight, g/mol:	239.114399
ΔH_f, kcal/mol:	-96.79
Dipole, Da:	2.91
IP(EA), eV:	-9.38(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluorophenyl)imino-4,4-dimethylthiane

Drug info:

PubChemData

Smile

CC(=O)N/N=C\1/CSC1OC(=O)C

DOS

IR

Vibrations