Geometry & MOs

Info

ID:	33858
PubChem CID:	7888475
Reduced:	OS2N3H19C22 (1)
Stoich.:	AB2C3D19E22 (1)
Weight, g/mol:	381.132471
ΔH_f, kcal/mol:	57.02
Dipole, Da:	5.51
IP(EA), eV:	-9.14(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H](C(=O)NCC1=CC=CC=C1)SC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

DOS

IR

Vibrations