Geometry & MOs

Info

ID:	351359
PubChem CID:	127280247
Reduced:	O2N3C21H27 (1)
Stoich.:	A2B3C21D27 (1)
Weight, g/mol:	325.153875
ΔH_f, kcal/mol:	-26.98
Dipole, Da:	3.71
IP(EA), eV:	-9.22(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1H-indazol-7-yl-[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CC2CCCN(C2)C(=O)C3(CCCC3)C4=CC=CC=C4

DOS

IR

Vibrations