Geometry & MOs

Info

ID:	274935
PubChem CID:	103812683
Reduced:	OSN2C13H24 (1)
Stoich.:	ABC2D13E24 (1)
Weight, g/mol:	282.120213
ΔH_f, kcal/mol:	-76.48
Dipole, Da:	5.34
IP(EA), eV:	-8.72(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(3-ethylsulfanylcyclopentyl)-4-fluorobenzamide

Drug info:

PubChemData

Smile

CCSC1CCC(C1)NC(=O)C2(CCNC2)C

DOS

IR

Vibrations