Geometry & MOs

Info

ID:	409556
PubChem CID:	135082338
Reduced:	N6O13C22H30 (1)
Stoich.:	A6B13C22D30 (1)
Weight, g/mol:	194.141913
ΔH_f, kcal/mol:	-524.01
Dipole, Da:	9.02
IP(EA), eV:	-10.13(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-[2-[methyl(2-phenylethyl)amino]ethyl]hydroxylamine

Drug info:

PubChemData

Smile

C/C=C\1/CN([C@@H]1C(=O)O)C(=O)[C@H](C2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)O)O)NC(=O)[C@H]([C@@H]([C@H](COC(=O)N)O)O)N

DOS

IR

Vibrations