Geometry & MOs

Info

ID:	357150
PubChem CID:	127293376
Reduced:	N3O3C16H19 (1)
Stoich.:	A3B3C16D19 (1)
Weight, g/mol:	295.153206
ΔH_f, kcal/mol:	-69.04
Dipole, Da:	2.34
IP(EA), eV:	-9.15(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide

Drug info:

PubChemData

Smile

CN(C1CCOC1)C(=O)CCN2C3=CC=CC=C3C(=O)C=N2

DOS

IR

Vibrations