Geometry & MOs

Info

ID:	55893
PubChem CID:	17397106
Reduced:	O2N4C21H24 (1)
Stoich.:	A2B4C21D24 (1)
Weight, g/mol:	364.05865
ΔH_f, kcal/mol:	-21.92
Dipole, Da:	6.5
IP(EA), eV:	-8.45(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-[2-(dimethylamino)-2-phenylethyl]-4-fluorobenzamide

Drug info:

PubChemData

Smile

CC1CCC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4N=C3NCCO

DOS

IR

Vibrations