Geometry & MOs

Info

ID:	55492
PubChem CID:	17395455
Reduced:	O2S2N4H12C15 (1)
Stoich.:	A2B2C4D12E15 (1)
Weight, g/mol:	323.103669
ΔH_f, kcal/mol:	33.57
Dipole, Da:	2.23
IP(EA), eV:	-9.39(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2-methylphenyl)-2-(2,5-dioxo-4-propan-2-ylimidazolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NNC(=O)C3=CN=CC=C3

DOS

IR

Vibrations