Geometry & MOs

Info

ID:

270043

PubChem CID:

103623756

Reduced:

SN2O3C9H14 (1)

Stoich.:

AB2C3D9E14 (1)

Weight, g/mol:

246.157957

ΔHf, kcal/mol:

-96.33

Dipole, Da:

3.47

IP(EA), eV:

-9.1(-0.24)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

3-[[2-(2-methoxyethoxy)acetyl]amino]-N-propylpropanamide

Drug info:

PubChemData

Smile

COCCOCC(=O)NCC1=NC=CS1

DOS

IR

Vibrations