Geometry & MOs

Info

ID:

247702

PubChem CID:

103072734

Reduced:

O2N3C13H23 (1)

Stoich.:

A2B3C13D23 (1)

Weight, g/mol:

224.188863

ΔHf, kcal/mol:

-83.74

Dipole, Da:

1.53

IP(EA), eV:

-9.24(0.44)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

4-ethyl-1-[2-(propylaminomethyl)prop-2-enyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CCCN1CC(=O)N(CC1=O)CC(=C)CNCC

DOS

IR

Vibrations