Geometry & MOs

Info

ID:	420857
PubChem CID:	135114933
Reduced:	ON3C22H23 (1)
Stoich.:	AB3C22D23 (1)
Weight, g/mol:	294.148061
ΔH_f, kcal/mol:	47.13
Dipole, Da:	2.83
IP(EA), eV:	-8.77(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-(3-pyridin-3-ylpropyl)indazole-3-carboxamide

Drug info:

PubChemData

Smile

C1CC2(CCC3=CN=C(N=C32)C4=CC=CC=C4)CN(C1)CC5=COC=C5

DOS

IR

Vibrations