Geometry & MOs

Info

ID:	389926
PubChem CID:	134996076
Reduced:	NF3O4C8H12 (1)
Stoich.:	AB3C4D8E12 (1)
Weight, g/mol:	135.045092
ΔH_f, kcal/mol:	-340.16
Dipole, Da:	4.45
IP(EA), eV:	-10.53(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-[(Z)-3-chloro-2-methylbut-2-enyl]hydroxylamine

Drug info:

PubChemData

Smile

C[C@@H]1[C@@H]([C@H]([C@@H](O1)CNC(=O)C(F)(F)F)O)O

DOS

IR

Vibrations