Geometry & MOs

Info

ID:

255927

PubChem CID:

103135699

Reduced:

NO2C13H25 (1)

Stoich.:

AB2C13D25 (1)

Weight, g/mol:

201.172879

ΔHf, kcal/mol:

-125.58

Dipole, Da:

1.93

IP(EA), eV:

-9.31(1.69)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-methyl-1-[(5-methyloxolan-2-yl)methoxy]butan-2-amine

Drug info:

PubChemData

Smile

CC1CCC(O1)COCC2(CCCCC2)N

DOS

IR

Vibrations