Geometry & MOs

Info

ID:

255932

PubChem CID:

103135715

Reduced:

NO2C11H21 (1)

Stoich.:

AB2C11D21 (1)

Weight, g/mol:

327.240959

ΔHf, kcal/mol:

-115.41

Dipole, Da:

1.12

IP(EA), eV:

-9.48(1.76)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

tert-butyl 3-ethyl-3-[(5-methyloxolan-2-yl)methoxy]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1CCC(O1)COC2CCC(C2)N

DOS

IR

Vibrations