Geometry & MOs

Info

ID:	246468
PubChem CID:	103059750
Reduced:	OSN2C12H24 (1)
Stoich.:	ABC2D12E24 (1)
Weight, g/mol:	232.178693
ΔH_f, kcal/mol:	-50.03
Dipole, Da:	3.72
IP(EA), eV:	-8.48(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-aminooxan-3-yl)methyl-methylamino]-3-methoxypropan-2-ol

Drug info:

PubChemData

Smile

CNC1CCOCC1CN2CCCSCC2

DOS

IR

Vibrations