Geometry & MOs

Info

ID:	274216
PubChem CID:	103807780
Reduced:	BrOSN3C11H16 (1)
Stoich.:	ABCD3E11F16 (1)
Weight, g/mol:	268.158706
ΔH_f, kcal/mol:	2.2
Dipole, Da:	2.98
IP(EA), eV:	-8.86(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-aminohexan-2-yl)-2-fluoro-4-methoxybenzamide

Drug info:

PubChemData

Smile

CN1CCN(C(C1)CN)C(=O)C2=CSC(=C2)Br

DOS

IR

Vibrations