Geometry & MOs

Info

ID:	33850
PubChem CID:	7888448
Reduced:	ON3S3H17C20 (1)
Stoich.:	AB3C3D17E20 (1)
Weight, g/mol:	395.148121
ΔH_f, kcal/mol:	62.25
Dipole, Da:	4.98
IP(EA), eV:	-9.04(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(4-methoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CS1)NC(=O)CSC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

DOS

IR

Vibrations