Geometry & MOs

Info

ID:

75851

PubChem CID:

48424068

Reduced:

NO5C17H25 (1)

Stoich.:

AB5C17D25 (1)

Weight, g/mol:

312.204907

ΔHf, kcal/mol:

-167.92

Dipole, Da:

3.92

IP(EA), eV:

-8.83(-0.1)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(2,6-dimethylmorpholin-4-yl)-3-oxopropyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=C(C(=C(C=C1)OC)OC)OC)OCC2CC2

DOS

IR

Vibrations