Geometry & MOs

Info

ID:	248530
PubChem CID:	103082414
Reduced:	NO2F4C14H15 (1)
Stoich.:	AB2C4D14E15 (1)
Weight, g/mol:	330.99747
ΔH_f, kcal/mol:	-282.94
Dipole, Da:	4.81
IP(EA), eV:	-10.0(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-3-chloro-N-(3-methoxycyclopentyl)benzamide

Drug info:

PubChemData

Smile

COC1CCC(C1)NC(=O)C2=C(C=CC(=C2)C(F)(F)F)F

DOS

IR

Vibrations