Geometry & MOs

Info

ID:	209376
PubChem CID:	80662117
Reduced:	SN5C12H17 (1)
Stoich.:	AB5C12D17 (1)
Weight, g/mol:	364.92492
ΔH_f, kcal/mol:	79.88
Dipole, Da:	6.64
IP(EA), eV:	-8.87(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-(2-bromocyclopentyl)-2-fluorobenzamide

Drug info:

PubChemData

Smile

CC1=NN=C(N1C2CC2)CCCC3=CSC(=N3)N

DOS

IR

Vibrations