Geometry & MOs

Info

ID:	234032
PubChem CID:	92297571
Reduced:	NSO2H11C13 (1)
Stoich.:	ABC2D11E13 (1)
Weight, g/mol:	220.067034
ΔH_f, kcal/mol:	-9.77
Dipole, Da:	0.88
IP(EA), eV:	-8.95(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-5-benzyl-5-methyl-2-sulfanylideneimidazolidin-4-one

Drug info:

PubChemData

Smile

C[C@@](C1=CC=CO1)(C2=NC3=CC=CC=C3S2)O

DOS

IR

Vibrations