Geometry & MOs

Info

ID:	144630
PubChem CID:	53389812
Reduced:	ClON3H16C17 (1)
Stoich.:	ABC3D16E17 (1)
Weight, g/mol:	385.035992
ΔH_f, kcal/mol:	32.87
Dipole, Da:	2.52
IP(EA), eV:	-8.27(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

zinc;(2S)-1-[6,8-bis(sulfanyl)octanoyl]-3-hydroxypyrrolidine-2-carboxylic acid

Drug info:

PubChemData

Smile

C1COCCN1C2=CN(C3=C2C=CN=C3)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations