Geometry & MOs

Info

ID:	278980
PubChem CID:	103840257
Reduced:	NO2C13H23 (1)
Stoich.:	AB2C13D23 (1)
Weight, g/mol:	329.04267
ΔH_f, kcal/mol:	-108.36
Dipole, Da:	2.26
IP(EA), eV:	-9.02(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-4-fluoro-N-[(1-hydroxycyclopentyl)methyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CC1(CC1C(=O)N(C)CC2(CCCC2)O)C

DOS

IR

Vibrations