Geometry & MOs

Info

ID:	401400
PubChem CID:	135051175
Reduced:	SO2N4C11H18 (1)
Stoich.:	AB2C4D11E18 (1)
Weight, g/mol:	420.11775
ΔH_f, kcal/mol:	-24.73
Dipole, Da:	4.56
IP(EA), eV:	-8.54(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[[2-(ethylcarbamoyl)-5-methoxyphenyl]disulfanyl]-4-methoxybenzamide

Drug info:

PubChemData

Smile

C1COCCN1/C=N/C(=S)/N=C\N2CCOCC2

DOS

IR

Vibrations