Geometry & MOs

Info

ID:

276639

PubChem CID:

103824548

Reduced:

BrO2N3C12H16 (1)

Stoich.:

AB2C3D12E16 (1)

Weight, g/mol:

282.137971

ΔHf, kcal/mol:

-75.83

Dipole, Da:

6.52

IP(EA), eV:

-9.9(-0.9)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-2-fluoro-4-methoxybenzamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=CN=C(C=C1)Br)C(=O)NC

DOS

IR

Vibrations