Geometry & MOs

Info

ID:	346368
PubChem CID:	127270872
Reduced:	O2N5C15H19 (1)
Stoich.:	A2B5C15D19 (1)
Weight, g/mol:	350.185509
ΔH_f, kcal/mol:	-15.37
Dipole, Da:	4.11
IP(EA), eV:	-8.2(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1H-indazole-7-carboxamide

Drug info:

PubChemData

Smile

CC1=C(N=CO1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C

DOS

IR

Vibrations