Geometry & MOs

Info

ID:	349182
PubChem CID:	127274908
Reduced:	SO2N4C19H22 (1)
Stoich.:	AB2C4D19E22 (1)
Weight, g/mol:	390.136176
ΔH_f, kcal/mol:	-26.17
Dipole, Da:	8.63
IP(EA), eV:	-8.4(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-[2-methyl-5-(thiomorpholine-4-carbonyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N2CCSCC2)NC(=O)C3=NNC4=C3CCC4

DOS

IR

Vibrations