Geometry & MOs

Info

ID:	272059
PubChem CID:	103722192
Reduced:	O2N3C11H13 (1)
Stoich.:	A2B3C11D13 (1)
Weight, g/mol:	330.03792
ΔH_f, kcal/mol:	-62.13
Dipole, Da:	7.92
IP(EA), eV:	-9.04(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-3-fluoro-N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]benzamide

Drug info:

PubChemData

Smile

C1CNC(=O)N(C1)C2=CC=CC(=C2)C(=O)N

DOS

IR

Vibrations