Geometry & MOs

Info

ID:	253764
PubChem CID:	103120476
Reduced:	O2N5C13H15 (1)
Stoich.:	A2B5C13D15 (1)
Weight, g/mol:	272.127326
ΔH_f, kcal/mol:	-8.67
Dipole, Da:	1.25
IP(EA), eV:	-9.6(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-(6-oxopiperidin-3-yl)indazole-3-carboxamide

Drug info:

PubChemData

Smile

CCC1C(=O)NCCN1C(=O)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations