Geometry & MOs

Info

ID:	77169
PubChem CID:	48425878
Reduced:	N2O2C8H13 (2)
Stoich.:	A2B2C8D13 (2)
Weight, g/mol:	324.179755
ΔH_f, kcal/mol:	-199.54
Dipole, Da:	3.76
IP(EA), eV:	-9.72(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]-N,N-diethylacetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CN1C(=O)C2(CCCCC2)NC1=O

DOS

IR

Vibrations