Geometry & MOs

Info

ID:

350342

PubChem CID:

127277420

Reduced:

O3N4C19H34 (1)

Stoich.:

A3B4C19D34 (1)

Weight, g/mol:

272.173607

ΔHf, kcal/mol:

-152.36

Dipole, Da:

2.29

IP(EA), eV:

-8.88(0.88)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-1,4-dioxane-2-carboxamide

Drug info:

PubChemData

Smile

COCCN1CCCC1CNC(=O)C2CCCN(C2)C(=O)N3CCCC3

DOS

IR

Vibrations