Geometry & MOs

Info

ID:	370684
PubChem CID:	127339873
Reduced:	O2N5C20H33 (1)
Stoich.:	A2B5C20D33 (1)
Weight, g/mol:	309.15896
ΔH_f, kcal/mol:	-79.1
Dipole, Da:	1.46
IP(EA), eV:	-9.06(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1H-indazol-7-yl-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CCN(CC)C(=O)N1CCC(CC1)C(=O)N2CCC(CC2)C3=CC=NN3C

DOS

IR

Vibrations