Geometry & MOs

Info

ID:	274045
PubChem CID:	103806677
Reduced:	FION2H14C16 (1)
Stoich.:	ABCD2E14F16 (1)
Weight, g/mol:	287.9665
ΔH_f, kcal/mol:	-28.72
Dipole, Da:	4.26
IP(EA), eV:	-7.9(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(azetidin-3-yl)-2-bromo-4-chlorobenzamide

Drug info:

PubChemData

Smile

C1CC2=C(C=CC(=C2)NC(=O)C3=C(C=C(C=C3)F)I)NC1

DOS

IR

Vibrations