Geometry & MOs

Info

ID:	346386
PubChem CID:	127270890
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	368.221226
ΔH_f, kcal/mol:	-51.89
Dipole, Da:	6.15
IP(EA), eV:	-8.8(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)NC(C)C3CCCO3)NN=C2

DOS

IR

Vibrations