Geometry & MOs

Info

ID:	39603
PubChem CID:	8141567
Reduced:	ClN3O5H16C18 (1)
Stoich.:	AB3C5D16E18 (1)
Weight, g/mol:	397.163771
ΔH_f, kcal/mol:	-140.26
Dipole, Da:	4.23
IP(EA), eV:	-9.21(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dimethylphenoxy)-N-[(4S)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

C[C@@]1(C(=O)N(C(=O)N1)NC(=O)C2=CC(=C(C=C2)O)Cl)C3=CC(=CC=C3)OC

DOS

IR

Vibrations