Geometry & MOs

Info

ID:	273860
PubChem CID:	103805448
Reduced:	O2N3C11H17 (1)
Stoich.:	A2B3C11D17 (1)
Weight, g/mol:	288.02735
ΔH_f, kcal/mol:	-77.25
Dipole, Da:	8.24
IP(EA), eV:	-8.74(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=CN1)C(=O)NCCCNC

DOS

IR

Vibrations