Geometry & MOs

Info

ID:	36296
PubChem CID:	8001239
Reduced:	SO2N4H20C21 (1)
Stoich.:	AB2C4D20E21 (1)
Weight, g/mol:	394.10842
ΔH_f, kcal/mol:	-10.18
Dipole, Da:	7.42
IP(EA), eV:	-9.02(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-3-[(2-chlorophenyl)methyl]-5-(6-methoxynaphthalen-2-yl)-5-methylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C[C@H]1CCC2=C(C1)SC(=C2C#N)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

DOS

IR

Vibrations