Geometry & MOs

Info

ID:	161310
PubChem CID:	57391312
Reduced:	O2N5H29C34 (1)
Stoich.:	A2B5C29D34 (1)
Weight, g/mol:	328.109293
ΔH_f, kcal/mol:	108.39
Dipole, Da:	6.32
IP(EA), eV:	-8.3(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,5R)-4,5-dimethoxy-1-(2,4,6-trimethylphenyl)sulfonylimidazolidin-2-one

Drug info:

PubChemData

Smile

C1CN(CCN1)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)C4=CC=NC=C4)C(=O)C5=CC=C(O5)C6=CC=C(C=C6)C#N

DOS

IR

Vibrations