Geometry & MOs

Info

ID:

199933

PubChem CID:

79318944

Reduced:

N3O3C14H27 (1)

Stoich.:

A3B3C14D27 (1)

Weight, g/mol:

212.188863

ΔHf, kcal/mol:

-156.32

Dipole, Da:

1.64

IP(EA), eV:

-8.86(0.4)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]pentan-3-one

Drug info:

PubChemData

Smile

CC(C)(C)N(CC(=O)O)C(=O)N(C)CC1CCCN1C

DOS

IR

Vibrations