Geometry & MOs

Info

ID:	39601
PubChem CID:	8141561
Reduced:	N3O5C23H27 (1)
Stoich.:	A3B5C23D27 (1)
Weight, g/mol:	425.195071
ΔH_f, kcal/mol:	-153.25
Dipole, Da:	3.86
IP(EA), eV:	-8.76(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations