Geometry & MOs

Info

ID:	237230
PubChem CID:	92717946
Reduced:	ClN3O3H26C27 (1)
Stoich.:	AB3C3D26E27 (1)
Weight, g/mol:	475.166269
ΔH_f, kcal/mol:	-68.84
Dipole, Da:	4.59
IP(EA), eV:	-9.53(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(S)-(4-chlorophenyl)-phenylmethyl]-2-[(4R)-2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CCC[C@@]1(C(=O)N(C(=O)N1)CC(=O)N[C@@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

DOS

IR

Vibrations