Geometry & MOs

Info

ID:	205654
PubChem CID:	80132195
Reduced:	BrON2F3H8C13 (1)
Stoich.:	ABC2D3E8F13 (1)
Weight, g/mol:	332.03358
ΔH_f, kcal/mol:	-127.47
Dipole, Da:	5.47
IP(EA), eV:	-9.15(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(aminomethyl)cyclopentyl]-4-bromo-2,6-difluorobenzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)NC(=O)C2=C(C=C(C=C2F)Br)F)N

DOS

IR

Vibrations