Geometry & MOs

Info

ID:	248535
PubChem CID:	103082441
Reduced:	BrNO3C11H14 (1)
Stoich.:	ABC3D11E14 (1)
Weight, g/mol:	376.9449
ΔH_f, kcal/mol:	-95.6
Dipole, Da:	4.23
IP(EA), eV:	-9.75(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dibromo-N-(3-methoxycyclopentyl)benzamide

Drug info:

PubChemData

Smile

COC1CCC(C1)NC(=O)C2=CC=C(O2)Br

DOS

IR

Vibrations