Geometry & MOs

Info

ID:	444456
PubChem CID:	135262498
Reduced:	ION4C19H19 (1)
Stoich.:	ABC4D19E19 (1)
Weight, g/mol:	265.09819
ΔH_f, kcal/mol:	56.93
Dipole, Da:	5.22
IP(EA), eV:	-9.06(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloro-1H-indazol-6-yl)-4-methylpiperidin-4-ol

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C3CCC(=O)CC3)N(N=C2)C4=CC(=NC(=N4)C)I

DOS

IR

Vibrations