Geometry & MOs

Info

ID:	346504
PubChem CID:	127271008
Reduced:	ON5C17H19 (1)
Stoich.:	AB5C17D19 (1)
Weight, g/mol:	354.241962
ΔH_f, kcal/mol:	32.45
Dipole, Da:	4.64
IP(EA), eV:	-8.84(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)N3CCC(CC3)C4=NC=CN4)NN=C2

DOS

IR

Vibrations