Geometry & MOs

Info

ID:	212196
PubChem CID:	81059797
Reduced:	NSO6C10H15 (1)
Stoich.:	ABC6D10E15 (1)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	-210.73
Dipole, Da:	5.5
IP(EA), eV:	-10.04(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-N-(2-ethoxyethyl)-N-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)C1=CC=C(O1)C(=O)O

DOS

IR

Vibrations