Geometry & MOs

Info

ID:	346407
PubChem CID:	127270911
Reduced:	O3N4C22H24 (1)
Stoich.:	A3B4C22D24 (1)
Weight, g/mol:	377.185175
ΔH_f, kcal/mol:	-49.6
Dipole, Da:	6.24
IP(EA), eV:	-9.07(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-methyl-1H-indazole-7-carbonyl)-N-(5-methylpyridin-2-yl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC4=C3NN=C4)C)OC

DOS

IR

Vibrations