Geometry & MOs

Info

ID:	60742
PubChem CID:	26697537
Reduced:	FSCl2N2O3H17C18 (1)
Stoich.:	ABC2D2E3F17G18 (1)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	-139.79
Dipole, Da:	6.74
IP(EA), eV:	-9.07(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopentylamino)-2-oxoethyl]-4-methoxybenzamide

Drug info:

PubChemData

Smile

C1CCC(C1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3=CC=CC=C3F

DOS

IR

Vibrations