Geometry & MOs

Info

ID:	42041
PubChem CID:	8148214
Reduced:	OSN2C8H9 (2)
Stoich.:	ABC2D8E9 (2)
Weight, g/mol:	383.130363
ΔH_f, kcal/mol:	-27.95
Dipole, Da:	1.16
IP(EA), eV:	-8.78(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4S)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-methylsulfanylphenyl)acetamide

Drug info:

PubChemData

Smile

C[C@H](C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)NCCNC(=O)C

DOS

IR

Vibrations