Geometry & MOs

Info

ID:	33863
PubChem CID:	7888486
Reduced:	O2S2N3H17C20 (1)
Stoich.:	A2B2C3D17E20 (1)
Weight, g/mol:	409.163771
ΔH_f, kcal/mol:	25.2
Dipole, Da:	5.15
IP(EA), eV:	-9.12(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(4-methoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NCC1=CC=CO1)SC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

DOS

IR

Vibrations