Geometry & MOs

Info

ID:	253044
PubChem CID:	103115690
Reduced:	ON3C6H9 (2)
Stoich.:	AB3C6D9 (2)
Weight, g/mol:	286.179361
ΔH_f, kcal/mol:	-3.9
Dipole, Da:	3.07
IP(EA), eV:	-9.61(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methylindazol-3-yl)-[3-methyl-4-(methylamino)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)CCCN)C2=CN=CN2C

DOS

IR

Vibrations