Geometry & MOs

Info

ID:	39604
PubChem CID:	8141574
Reduced:	N3O5C21H23 (1)
Stoich.:	A3B5C21D23 (1)
Weight, g/mol:	397.163771
ΔH_f, kcal/mol:	-140.86
Dipole, Da:	4.47
IP(EA), eV:	-9.01(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations