Geometry & MOs

Info

ID:	263949
PubChem CID:	103409513
Reduced:	SN2O4C11H26 (1)
Stoich.:	AB2C4D11E26 (1)
Weight, g/mol:	229.204179
ΔH_f, kcal/mol:	-191.62
Dipole, Da:	5.07
IP(EA), eV:	-8.91(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-methoxyethoxy)propyl]-2,3-dimethylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CC(C)(CNCCCOCCOC)NS(=O)(=O)C

DOS

IR

Vibrations