Geometry & MOs

Info

ID:	186447
PubChem CID:	77434488
Reduced:	SN2O5C19H28 (1)
Stoich.:	AB2C5D19E28 (1)
Weight, g/mol:	332.209993
ΔH_f, kcal/mol:	-227.87
Dipole, Da:	4.93
IP(EA), eV:	-9.11(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[4,4-dimethyl-1-(2-methyl-5-oxoimidazolidin-1-yl)pentyl]benzoate

Drug info:

PubChemData

Smile

CC(CNC(=O)C(CSCC(COC(=O)C)OC(=O)C)N)C1=CC=CC=C1

DOS

IR

Vibrations