Geometry & MOs

Info

ID:	136044
PubChem CID:	51970296
Reduced:	NO5C23H23 (1)
Stoich.:	AB5C23D23 (1)
Weight, g/mol:	373.163771
ΔH_f, kcal/mol:	-151.25
Dipole, Da:	4.17
IP(EA), eV:	-8.96(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C[C@@H]4C5=CC=CC=C5C(=O)O4

DOS

IR

Vibrations