Geometry & MOs

Info

ID:	248540
PubChem CID:	103082455
Reduced:	SN2O5C12H18 (1)
Stoich.:	AB2C5D12E18 (1)
Weight, g/mol:	315.02702
ΔH_f, kcal/mol:	-191.76
Dipole, Da:	3.57
IP(EA), eV:	-9.81(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=C(O1)C(=O)NC2CCC(C2)OC)S(=O)(=O)N

DOS

IR

Vibrations