Geometry & MOs

Info

ID:	292425
PubChem CID:	115001336
Reduced:	NSO2C10H21 (1)
Stoich.:	ABC2D10E21 (1)
Weight, g/mol:	219.165686
ΔH_f, kcal/mol:	-114.72
Dipole, Da:	6.15
IP(EA), eV:	-9.29(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-(3-methylbutoxy)-1-methylsulfanylbutan-2-amine

Drug info:

PubChemData

Smile

CCCNCC1(CCS(=O)(=O)C1)CC

DOS

IR

Vibrations