Geometry & MOs

Info

ID:

331995

PubChem CID:

127250281

Reduced:

N2O2C21H28 (1)

Stoich.:

A2B2C21D28 (1)

Weight, g/mol:

353.173942

ΔHf, kcal/mol:

-49.31

Dipole, Da:

1.96

IP(EA), eV:

-8.57(-0.41)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

3-[6-[4-(2-methylpropanoyl)morpholin-2-yl]pyridin-3-yl]benzamide

Drug info:

PubChemData

Smile

CC(C)(C)CN1CCOC(C1)C2=NC=C(C=C2)C3=CC(=CC=C3)OC

DOS

IR

Vibrations