Geometry & MOs

Info

ID:	131799
PubChem CID:	51262310
Reduced:	O3N4C12H20 (1)
Stoich.:	A3B4C12D20 (1)
Weight, g/mol:	387.215806
ΔH_f, kcal/mol:	-124.94
Dipole, Da:	1.65
IP(EA), eV:	-9.59(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]butanamide

Drug info:

PubChemData

Smile

CCCNC(=O)C(C)NC(=O)C1=NN(C(=O)CC1)C

DOS

IR

Vibrations