Geometry & MOs

Info

ID:	274964
PubChem CID:	103812892
Reduced:	SN2O2C13H20 (1)
Stoich.:	AB2C2D13E20 (1)
Weight, g/mol:	278.145285
ΔH_f, kcal/mol:	-67.68
Dipole, Da:	3.4
IP(EA), eV:	-8.62(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(2-ethylsulfanylcyclopentyl)-4-methylbenzamide

Drug info:

PubChemData

Smile

CCSC1CCCC1NC(=O)C2=CC=C(O2)CN

DOS

IR

Vibrations