Geometry & MOs

Info

ID:	281980
PubChem CID:	103914629
Reduced:	NSO4C9H21 (1)
Stoich.:	ABC4D9E21 (1)
Weight, g/mol:	258.230728
ΔH_f, kcal/mol:	-194.14
Dipole, Da:	6.25
IP(EA), eV:	-9.19(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-4-[[1-(2-methylpropyl)piperidin-4-yl]amino]butan-2-ol

Drug info:

PubChemData

Smile

CC(CS(=O)(=O)C)NCCC(COC)O

DOS

IR

Vibrations