Geometry & MOs

Info

ID:	346422
PubChem CID:	127270926
Reduced:	ON2C11H12 (2)
Stoich.:	AB2C11D12 (2)
Weight, g/mol:	327.169525
ΔH_f, kcal/mol:	-25.78
Dipole, Da:	6.6
IP(EA), eV:	-9.04(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(5-methyl-1H-indazole-7-carbonyl)piperidin-4-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC4=C3NN=C4)C

DOS

IR

Vibrations