Geometry & MOs

Info

ID:	346298
PubChem CID:	127270802
Reduced:	FN2O5C20H23 (1)
Stoich.:	AB2C5D20E23 (1)
Weight, g/mol:	377.138699
ΔH_f, kcal/mol:	-250.23
Dipole, Da:	5.15
IP(EA), eV:	-9.25(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]acetamide

Drug info:

PubChemData

Smile

C1CCC2C(C1)C(=O)N(C2=O)CCC(=O)NCC3=CC(=CC4=C3OCOC4)F

DOS

IR

Vibrations