Geometry & MOs

Info

ID:	392248
PubChem CID:	135013865
Reduced:	O2C5H10 (1)
Stoich.:	A2B5C10 (1)
Weight, g/mol:	253.167794
ΔH_f, kcal/mol:	-23.2
Dipole, Da:	2.03
IP(EA), eV:	-9.64(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-3-(benzylamino)-4-methoxyhexane-1,2-diol

Drug info:

PubChemData

Smile

C/C=C\C(C)OO

DOS

IR

Vibrations