Geometry & MOs

Info

ID:	85189
PubChem CID:	49872251
Reduced:	ON4C15H16 (1)
Stoich.:	AB4C15D16 (1)
Weight, g/mol:	307.14331
ΔH_f, kcal/mol:	15.3
Dipole, Da:	3.65
IP(EA), eV:	-9.28(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methylindazol-5-yl)-3-(4-methylpyridin-3-yl)imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=C(C=NC=C1)N2CCN(C2=O)C3=CC(=NC=C3)C

DOS

IR

Vibrations