Geometry & MOs

Info

ID:	80256
PubChem CID:	49833754
Reduced:	SN2O4C14H18 (1)
Stoich.:	AB2C4D14E18 (1)
Weight, g/mol:	273.136493
ΔH_f, kcal/mol:	-149.92
Dipole, Da:	5.48
IP(EA), eV:	-10.05(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-[4-[(3S)-3-hydroxypyrrolidine-1-carbonyl]phenyl]cyclopentan-1-one

Drug info:

PubChemData

Smile

C1CC(=O)C[C@H]1C2=CC=C(C=C2)C(=O)NCCS(=O)(=O)N

DOS

IR

Vibrations