Geometry & MOs

Info

ID:	443127
PubChem CID:	135257780
Reduced:	N2F3O4C29H29 (1)
Stoich.:	A2B3C4D29E29 (1)
Weight, g/mol:	240.163791
ΔH_f, kcal/mol:	-252.81
Dipole, Da:	5.29
IP(EA), eV:	-9.7(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[(Z)-2-cyclohexylpent-2-enylidene]amino]-2-iminoethyl] hypofluorite

Drug info:

PubChemData

Smile

COC(=O)C1=C(C=C(C=C1)N(CC2=CN=C(C=C2)C3CCCCC3)C(=O)C(F)(F)F)OCC4=CC=CC=C4

DOS

IR

Vibrations