Geometry & MOs

Info

ID:	32412
PubChem CID:	7799512
Reduced:	SN2O5H12C15 (1)
Stoich.:	AB2C5D12E15 (1)
Weight, g/mol:	387.179421
ΔH_f, kcal/mol:	-81.92
Dipole, Da:	3.36
IP(EA), eV:	-9.54(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-5-methylphenyl)-2-[3-[(1R,2S)-2-methylcyclohexyl]-2,4,5-trioxoimidazolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1=COC(=C1)C2=NN=C(O2)COC(=O)CCC(=O)C3=CC=CS3

DOS

IR

Vibrations