Geometry & MOs

Info

ID:	346405
PubChem CID:	127270909
Reduced:	ON2C8H10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	300.158626
ΔH_f, kcal/mol:	-53.06
Dipole, Da:	3.77
IP(EA), eV:	-9.06(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(5-methyl-1H-indazole-7-carbonyl)piperidin-3-yl]acetamide

Drug info:

PubChemData

Smile

CC1CCC(CN1C(=O)C2=CC(=CC3=C2NN=C3)C)C(=O)N

DOS

IR

Vibrations