Geometry & MOs

Info

ID:	218784
PubChem CID:	85089967
Reduced:	SO3N4C28H36 (1)
Stoich.:	AB3C4D28E36 (1)
Weight, g/mol:	508.174202
ΔH_f, kcal/mol:	-72.31
Dipole, Da:	6.41
IP(EA), eV:	-8.87(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-[3-[(4-methoxyphenyl)-diphenylmethoxy]-2-propanoylsulfanylpropyl] propanethioate

Drug info:

PubChemData

Smile

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CC3=CC=C(C=C3)CN)C(=O)N(C)C4CCCC4

DOS

IR

Vibrations