Geometry & MOs

Info

ID:	72583
PubChem CID:	48416329
Reduced:	N2O2C9H12 (2)
Stoich.:	A2B2C9D12 (2)
Weight, g/mol:	313.153875
ΔH_f, kcal/mol:	-141.84
Dipole, Da:	6.33
IP(EA), eV:	-9.06(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(1H-indazole-3-carbonyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CNC(=O)COC2=CC=CC=C2)N3CCNC3=O

DOS

IR

Vibrations