Geometry & MOs

Info

ID:	352876
PubChem CID:	127283966
Reduced:	SO2N4C18H24 (1)
Stoich.:	AB2C4D18E24 (1)
Weight, g/mol:	388.156912
ΔH_f, kcal/mol:	-46.59
Dipole, Da:	7.11
IP(EA), eV:	-8.97(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-methyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1=C(N2C=CSC2=N1)CN(C)C(=O)C3CC(=O)N(C3)C4CCCC4

DOS

IR

Vibrations