Geometry & MOs

Info

ID:	432348
PubChem CID:	135172481
Reduced:	NO2C11H25 (1)
Stoich.:	AB2C11D25 (1)
Weight, g/mol:	259.251129
ΔH_f, kcal/mol:	-118.63
Dipole, Da:	2.11
IP(EA), eV:	-8.76(2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-[(2R)-3,3-dimethylbutan-2-yl]oxypropoxy]ethyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CCOCCCOCCNCC(C)C

DOS

IR

Vibrations