Geometry & MOs

Info

ID:	150180
PubChem CID:	53789867
Reduced:	ON5C17H23 (1)
Stoich.:	AB5C17D23 (1)
Weight, g/mol:	528.16787
ΔH_f, kcal/mol:	55.23
Dipole, Da:	3.64
IP(EA), eV:	-8.36(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[3-[(7-acetamido-9H-fluoren-2-yl)sulfanyl]-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-2-amino-5-oxopentanoic acid

Drug info:

PubChemData

Smile

CN=C(CCN(C)C1=C(C=CO1)CC2CCCN2)C(C#N)C#N

DOS

IR

Vibrations