Geometry & MOs

Info

ID:	259994
PubChem CID:	103179030
Reduced:	NSO4C11H23 (1)
Stoich.:	ABC4D11E23 (1)
Weight, g/mol:	257.235479
ΔH_f, kcal/mol:	-187.77
Dipole, Da:	3.22
IP(EA), eV:	-9.33(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-methoxypropoxy)ethyl]-2-(3-methylcyclohexyl)ethanamine

Drug info:

PubChemData

Smile

COCCCOCCNC1CCCS(=O)(=O)C1

DOS

IR

Vibrations