Geometry & MOs

Info

ID:	258235
PubChem CID:	103152145
Reduced:	ON3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	204.129634
ΔH_f, kcal/mol:	-24.06
Dipole, Da:	3.17
IP(EA), eV:	-8.92(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-4-thiomorpholin-4-ylbutan-1-amine

Drug info:

PubChemData

Smile

CN(CCC1=CC=CC=N1)CCC(CN)OC

DOS

IR

Vibrations