Geometry & MOs

Info

ID:	410355
PubChem CID:	135083150
Reduced:	SSeO3F12H22C24 (1)
Stoich.:	ABC3D12E22F24 (1)
Weight, g/mol:	194.105528
ΔH_f, kcal/mol:	-701.11
Dipole, Da:	4.89
IP(EA), eV:	-9.71(-2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-dihydroxy-N-propan-2-ylbenzenecarboximidamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=C(C=C2C3=CC(=C(C=C3[Se](C2=C1)(C(C(C(F)(F)F)(F)F)(F)F)OS(=O)(=O)C(F)(F)F)C(C)(C)C)F)F

DOS

IR

Vibrations