Geometry & MOs

Info

ID:	180802
PubChem CID:	76688309
Reduced:	OC22H28 (1)
Stoich.:	AB22C28 (1)
Weight, g/mol:	557.180684
ΔH_f, kcal/mol:	-31.26
Dipole, Da:	2.44
IP(EA), eV:	-9.3(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9H-fluoren-9-ylmethyl N-methyl-N-[4-methyl-4-methylsulfanyl-2-oxo-1-(4-phenylthiadiazol-5-yl)pentan-3-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)CCC(C1=CC=CC=C1)C2=CC=CC=C2)C(C)(C)C

DOS

IR

Vibrations