Geometry & MOs

Info

ID:	260206
PubChem CID:	103184643
Reduced:	N2O4C15H28 (1)
Stoich.:	A2B4C15D28 (1)
Weight, g/mol:	189.172879
ΔH_f, kcal/mol:	-193.9
Dipole, Da:	3.53
IP(EA), eV:	-9.66(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methoxypropoxy)-4-methylpentan-3-amine

Drug info:

PubChemData

Smile

CCCC1C(=O)N(C(C(=O)N1)CC)CCOCCCOC

DOS

IR

Vibrations