Geometry & MOs

Info

ID:	39591
PubChem CID:	8141487
Reduced:	N3O4C19H19 (1)
Stoich.:	A3B4C19D19 (1)
Weight, g/mol:	417.109149
ΔH_f, kcal/mol:	-96.84
Dipole, Da:	3.58
IP(EA), eV:	-9.14(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(4-chlorophenoxy)-N-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=O)NN2C(=O)[C@@](NC2=O)(C)C3=CC(=CC=C3)OC

DOS

IR

Vibrations