Geometry & MOs

Info

ID:	135215
PubChem CID:	51834597
Reduced:	SN2O4C27H38 (1)
Stoich.:	AB2C4D27E38 (1)
Weight, g/mol:	382.12772
ΔH_f, kcal/mol:	-161.58
Dipole, Da:	10.96
IP(EA), eV:	-9.3(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4R)-1-(1,3-benzodioxol-5-ylmethyl)-2,5-dioxoimidazolidin-4-yl]-N-(pyridin-2-ylmethyl)acetamide

Drug info:

PubChemData

Smile

CCCCC(=O)N([C@@H]([C@@H](C)C1=CC=CC=C1)C(=O)NCS(=O)(=O)C2=CC=C(C=C2)C)C(C)(C)C

DOS

IR

Vibrations