Geometry & MOs

Info

ID:	322935
PubChem CID:	126671609
Reduced:	SN4O4C27H40 (1)
Stoich.:	AB4C4D27E40 (1)
Weight, g/mol:	301.167794
ΔH_f, kcal/mol:	-184.93
Dipole, Da:	4.56
IP(EA), eV:	-9.12(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-[(2R,3S)-2,3-bis(phenylmethoxy)butyl]hydroxylamine

Drug info:

PubChemData

Smile

CC1=C(SC=N1)C2=CC=C(C=C2)CNC(C3CC(CN3C(=O)C(C(C)(C)C)NC(=O)C(C)(C)C)O)O

DOS

IR

Vibrations