Geometry & MOs

Info

ID:	129932
PubChem CID:	51074307
Reduced:	FSN3O3C15H18 (1)
Stoich.:	ABC3D3E15F18 (1)
Weight, g/mol:	224.152478
ΔH_f, kcal/mol:	-129.91
Dipole, Da:	4.84
IP(EA), eV:	-9.8(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-acetamido-2-cyclopentyl-N-prop-2-enylacetamide

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)F)NC(=O)C2=CC(=CN2C)S(=O)(=O)NC

DOS

IR

Vibrations