Geometry & MOs

Info

ID:	281983
PubChem CID:	103914633
Reduced:	NSO4C10H23 (1)
Stoich.:	ABC4D10E23 (1)
Weight, g/mol:	284.171162
ΔH_f, kcal/mol:	-193.9
Dipole, Da:	6.67
IP(EA), eV:	-9.12(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations