Geometry & MOs

Info

ID:	273983
PubChem CID:	103806293
Reduced:	FN2O2C11H15 (1)
Stoich.:	AB2C2D11E15 (1)
Weight, g/mol:	289.98215
ΔH_f, kcal/mol:	-109.2
Dipole, Da:	4.46
IP(EA), eV:	-9.01(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-chloro-N-[2-(methylamino)ethyl]benzamide

Drug info:

PubChemData

Smile

CNCCNC(=O)C1=C(C=C(C=C1)OC)F

DOS

IR

Vibrations