Geometry & MOs

Info

ID:	212834
PubChem CID:	81061963
Reduced:	ClON5C10H18 (1)
Stoich.:	ABC5D10E18 (1)
Weight, g/mol:	230.235814
ΔH_f, kcal/mol:	-3.77
Dipole, Da:	3.79
IP(EA), eV:	-9.25(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-dimethyl-N-(2-propan-2-yloxyethyl)-N'-propylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)C1=NC(=NC(=N1)N(C)C)Cl

DOS

IR

Vibrations