Geometry & MOs

Info

ID:	346423
PubChem CID:	127270927
Reduced:	O2N5C17H21 (1)
Stoich.:	A2B5C17D21 (1)
Weight, g/mol:	314.210661
ΔH_f, kcal/mol:	-34.08
Dipole, Da:	5.68
IP(EA), eV:	-8.82(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)-1H-indazole-7-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)N3CCC(CC3)N4CCNC4=O)NN=C2

DOS

IR

Vibrations