Geometry & MOs

Info

ID:	346410
PubChem CID:	127270914
Reduced:	O2S2N4C15H20 (1)
Stoich.:	A2B2C4D15E20 (1)
Weight, g/mol:	377.185175
ΔH_f, kcal/mol:	-19.82
Dipole, Da:	6.06
IP(EA), eV:	-8.64(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-methyl-1H-indazole-7-carbonyl)-N-(6-methylpyridin-2-yl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=NC(=CS1)C(=O)NC2=NC(=CS2)CN3CCOCC3

DOS

IR

Vibrations