Geometry & MOs

Info

ID:	398405
PubChem CID:	135033165
Reduced:	SN2O7C32H36 (1)
Stoich.:	AB2C7D32E36 (1)
Weight, g/mol:	361.151021
ΔH_f, kcal/mol:	-234.95
Dipole, Da:	5.55
IP(EA), eV:	-8.2(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;[(E)-6-phenylsulfanylhex-5-enyl]-[(E)-3-phenylsulfanylprop-2-enyl]azanide

Drug info:

PubChemData

Smile

CC#CC1=C(C2=C(C=CC3(O2)CCC(N3C(=O)OC(C)(C)C)C(=O)OC)C4=C1CCN4S(=O)(=O)C5=CC=C(C=C5)C)C

DOS

IR

Vibrations