Geometry & MOs

Info

ID:	401441
PubChem CID:	135051280
Reduced:	N2O2S2H22C23 (1)
Stoich.:	A2B2C2D22E23 (1)
Weight, g/mol:	436.12792
ΔH_f, kcal/mol:	26.17
Dipole, Da:	6.01
IP(EA), eV:	-8.31(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-N,N'-bis(4-methoxyphenyl)propanedithioamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC(=S)C(C2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)OC

DOS

IR

Vibrations