Geometry & MOs

Info

ID:	376665
PubChem CID:	134222688
Reduced:	SF2N3C10H11 (1)
Stoich.:	AB2C3D10E11 (1)
Weight, g/mol:	145.056135
ΔH_f, kcal/mol:	-18.45
Dipole, Da:	9.69
IP(EA), eV:	-8.69(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dicyclopropyl-imino-oxo-lambda6-sulfane

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1F)N=S(=NC#N)(C)C)F

DOS

IR

Vibrations