Geometry & MOs

Info

ID:	132877
PubChem CID:	51437665
Reduced:	S2O3N4C22H30 (1)
Stoich.:	A2B3C4D22E30 (1)
Weight, g/mol:	421.119319
ΔH_f, kcal/mol:	-100.42
Dipole, Da:	5.64
IP(EA), eV:	-8.74(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-4-methylphenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)N[C@](C)(C#N)C(C)C)SC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1CCOC

DOS

IR

Vibrations