Geometry & MOs

Info

ID:	207437
PubChem CID:	80395701
Reduced:	N3C11H19 (1)
Stoich.:	A3B11C19 (1)
Weight, g/mol:	302.043
ΔH_f, kcal/mol:	21.91
Dipole, Da:	3.03
IP(EA), eV:	-8.54(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)N(C)CCCNC

DOS

IR

Vibrations