Geometry & MOs

Info

ID:	228527
PubChem CID:	87565218
Reduced:	SiH3O3C10F21 (1)
Stoich.:	AB3C3D10E21 (1)
Weight, g/mol:	336.000455
ΔH_f, kcal/mol:	-1305.61
Dipole, Da:	2.33
IP(EA), eV:	-12.01(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-amino-3,3-dichloro-1-imino-2-methylpropan-2-yl)diazenyl]-3,3-dichloro-2-methylpropanimidamide

Drug info:

PubChemData

Smile

C[Si](OC(C(C(F)(F)F)(F)F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)OC(C(C(F)(F)F)(F)F)(F)F

DOS

IR

Vibrations