Geometry & MOs

Info

ID:	56311
PubChem CID:	17425068
Reduced:	SN2O3C17H24 (1)
Stoich.:	AB2C3D17E24 (1)
Weight, g/mol:	453.1536
ΔH_f, kcal/mol:	-133.49
Dipole, Da:	5.33
IP(EA), eV:	-8.62(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 4-[[2-[4-(1,3-benzodioxol-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]benzoate

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCS(=O)(=O)C1)NC2=CC=CC3=C2CCCC3

DOS

IR

Vibrations