Geometry & MOs

Info

ID:	245348
PubChem CID:	99443757
Reduced:	NSO4C20H23 (1)
Stoich.:	ABC4D20E23 (1)
Weight, g/mol:	439.166269
ΔH_f, kcal/mol:	-135.33
Dipole, Da:	4.33
IP(EA), eV:	-8.77(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-1-(4-chlorophenyl)ethyl]-N-cyclopropyl-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CS(=O)(=O)C[C@H]1CC(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

DOS

IR

Vibrations