Geometry & MOs

Info

ID:	260169
PubChem CID:	103183737
Reduced:	NO2C12H25 (1)
Stoich.:	AB2C12D25 (1)
Weight, g/mol:	259.251129
ΔH_f, kcal/mol:	-90.8
Dipole, Da:	0.42
IP(EA), eV:	-9.33(2.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-methoxypropoxy)ethyl]-2,3-dimethyl-N-propylbutan-1-amine

Drug info:

PubChemData

Smile

CC(CCOCCCOC)(CN)C1CC1

DOS

IR

Vibrations