Geometry & MOs

Info

ID:	271787
PubChem CID:	103691590
Reduced:	N2C13H14 (1)
Stoich.:	A2B13C14 (1)
Weight, g/mol:	253.134779
ΔH_f, kcal/mol:	97.49
Dipole, Da:	1.74
IP(EA), eV:	-8.23(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-3-[methyl(2-propylsulfonylethyl)amino]propan-2-ol

Drug info:

PubChemData

Smile

CN1C=C(C2=CC=CC=C21)CNCC#C

DOS

IR

Vibrations