Geometry & MOs

Info

ID:	435303
PubChem CID:	135188630
Reduced:	O4C23H46 (1)
Stoich.:	A4B23C46 (1)
Weight, g/mol:	254.92148
ΔH_f, kcal/mol:	-266.91
Dipole, Da:	0.92
IP(EA), eV:	-9.77(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-cyanocyclopropyl)methoxy thiohypoiodite

Drug info:

PubChemData

Smile

CCCCCCC(CCCC)COC(C)(CC)C(=O)OCCOC(C)CC

DOS

IR

Vibrations