Geometry & MOs

Info

ID:	228838
PubChem CID:	87565922
Reduced:	Cl2O2N5F6H13C17 (1)
Stoich.:	A2B2C5D6E13F17 (1)
Weight, g/mol:	167.053318
ΔH_f, kcal/mol:	-301.16
Dipole, Da:	6.36
IP(EA), eV:	-9.64(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-aminopropyl(dimethyl)silyl] hypochlorite

Drug info:

PubChemData

Smile

CN1C(C2=C(N=C(C=C2)C3=C(C=C(C=C3Cl)C(F)(F)F)Cl)N(C1N)OC(=O)C(F)(F)F)N

DOS

IR

Vibrations