Geometry & MOs

Info

ID:

266311

PubChem CID:

103562494

Reduced:

N2C13H20 (1)

Stoich.:

A2B13C20 (1)

Weight, g/mol:

226.204513

ΔHf, kcal/mol:

23.09

Dipole, Da:

1.28

IP(EA), eV:

-8.0(0.57)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[1-(2-methylmorpholin-4-yl)-3-propan-2-ylcyclobutyl]methanamine

Drug info:

PubChemData

Smile

CC1CC(C1)(CN)N(C)C2=CC=CC=C2

DOS

IR

Vibrations