Geometry & MOs

Info

ID:	253293
PubChem CID:	103117436
Reduced:	ON4C14H16 (1)
Stoich.:	AB4C14D16 (1)
Weight, g/mol:	286.179361
ΔH_f, kcal/mol:	26.01
Dipole, Da:	6.42
IP(EA), eV:	-8.51(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-(2-piperidin-3-ylethyl)indazole-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(=O)NC2=CC=CC3=C2CCNC3

DOS

IR

Vibrations