Geometry & MOs

Info

ID:	263711
PubChem CID:	103391788
Reduced:	SN2O2C10H22 (1)
Stoich.:	AB2C2D10E22 (1)
Weight, g/mol:	246.176585
ΔH_f, kcal/mol:	-78.02
Dipole, Da:	5.08
IP(EA), eV:	-8.2(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,6-dimethylthiomorpholin-4-yl)-5-methoxypentan-1-amine

Drug info:

PubChemData

Smile

COCC(CCCN)N1CCS(=O)CC1

DOS

IR

Vibrations