Geometry & MOs

Info

ID:	140040
PubChem CID:	52635187
Reduced:	OSN4C18H30 (1)
Stoich.:	ABC4D18E30 (1)
Weight, g/mol:	428.161518
ΔH_f, kcal/mol:	-0.67
Dipole, Da:	3.12
IP(EA), eV:	-8.35(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4S)-4-(3-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[3-(N-methylanilino)propyl]acetamide

Drug info:

PubChemData

Smile

C[C@H]1CCCC[C@H]1OCCSC2=NN=C(N2C3CC3)N4CCCC4

DOS

IR

Vibrations