Geometry & MOs

Info

ID:	237260
PubChem CID:	92718046
Reduced:	ClOSN5H20C22 (1)
Stoich.:	ABCD5E20F22 (1)
Weight, g/mol:	396.14337
ΔH_f, kcal/mol:	66.11
Dipole, Da:	7.16
IP(EA), eV:	-9.05(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4S)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(phenylcarbamoyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=NC2=NC(=NN12)SCC(=O)N[C@@H](C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C

DOS

IR

Vibrations