Geometry & MOs

Info

ID:

260093

PubChem CID:

103181030

Reduced:

NO4C16H29 (1)

Stoich.:

AB4C16D29 (1)

Weight, g/mol:

299.209658

ΔHf, kcal/mol:

-156.37

Dipole, Da:

1.1

IP(EA), eV:

-8.97(0.49)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-[[5-[2-(3-methoxypropoxy)ethoxymethyl]furan-3-yl]methyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC(C)CNCC1=C(OC=C1)COCCOCCCOC

DOS

IR

Vibrations