Geometry & MOs

Info

ID:	232289
PubChem CID:	87575888
Reduced:	N2O4F6C7 (1)
Stoich.:	A2B4C6D7 (1)
Weight, g/mol:	260.144386
ΔH_f, kcal/mol:	-394.16
Dipole, Da:	1.32
IP(EA), eV:	-11.9(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-cyclohexyloxiran-2-yl)methyl-trimethoxysilane

Drug info:

PubChemData

Smile

C(=NC(=O)C(C(C(C(=O)N=C=O)(F)F)(F)F)(F)F)=O

DOS

IR

Vibrations