Geometry & MOs

Info

ID:	39582
PubChem CID:	8141451
Reduced:	N3O4C21H23 (1)
Stoich.:	A3B4C21D23 (1)
Weight, g/mol:	369.132471
ΔH_f, kcal/mol:	-104.98
Dipole, Da:	2.48
IP(EA), eV:	-9.11(-0.52)
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-phenoxyacetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations