Geometry & MOs

Info

ID:	389834
PubChem CID:	134995463
Reduced:	ClNO2F3C5H5 (1)
Stoich.:	ABC2D3E5F5 (1)
Weight, g/mol:	157.146664
ΔH_f, kcal/mol:	-194.92
Dipole, Da:	0.87
IP(EA), eV:	-10.82(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4R)-3-methyloct-1-en-4-yl]hydroxylamine

Drug info:

PubChemData

Smile

COC(=O)[C@]1(CN1Cl)C(F)(F)F

DOS

IR

Vibrations