Geometry & MOs

Info

ID:	13413
PubChem CID:	229976
Reduced:	SO2N4C20H22 (1)
Stoich.:	AB2C4D20E22 (1)
Weight, g/mol:	382.146347
ΔH_f, kcal/mol:	18.41
Dipole, Da:	4.58
IP(EA), eV:	-8.81(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(benzylideneamino)-2-[1-(2-benzylidenehydrazinyl)-1-oxopropan-2-yl]sulfanylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)NN=CC1=CC=CC=C1)SC(C)C(=O)NN=CC2=CC=CC=C2

DOS

IR

Vibrations