Geometry & MOs

Info

ID:	45689
PubChem CID:	10516542
Reduced:	ON5C14H21 (1)
Stoich.:	AB5C14D21 (1)
Weight, g/mol:	275.098
ΔH_f, kcal/mol:	2.57
Dipole, Da:	1.08
IP(EA), eV:	-8.96(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenyl-N-[(2S)-1-[(R)-phenylsulfinyl]propan-2-yl]hydroxylamine

Drug info:

PubChemData

Smile

CCC/C=C/C[C@H]([C@H](C)O)N1C=NC2=C(N=CN=C21)N

DOS

IR

Vibrations