Geometry & MOs

Info

ID:	145359
PubChem CID:	53508655
Reduced:	SO3N4C20H22 (1)
Stoich.:	AB3C4D20E22 (1)
Weight, g/mol:	325.160183
ΔH_f, kcal/mol:	-55.79
Dipole, Da:	4.19
IP(EA), eV:	-9.02(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopentyl-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]amino]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)O)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C4N3CCCCC4

DOS

IR

Vibrations