Geometry & MOs

Info

ID:

289373

PubChem CID:

104347710

Reduced:

O3N4C10H18 (1)

Stoich.:

A3B4C10D18 (1)

Weight, g/mol:

375.02523

ΔHf, kcal/mol:

-135.23

Dipole, Da:

1.95

IP(EA), eV:

-9.66(-0.11)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-[1-(4-amino-2-bromophenyl)sulfonylpiperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1CCN(C1)C(=O)C(=O)NCCN

DOS

IR

Vibrations