Geometry & MOs

Info

ID:	39596
PubChem CID:	8141539
Reduced:	N3O6H19C20 (1)
Stoich.:	A3B6C19D20 (1)
Weight, g/mol:	397.163771
ΔH_f, kcal/mol:	-157.06
Dipole, Da:	3.96
IP(EA), eV:	-8.97(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethylphenoxy)-N-[(4R)-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)[C@H]2COC3=CC=CC=C3O2)C4=CC(=CC=C4)OC

DOS

IR

Vibrations