Geometry & MOs

Info

ID:	346438
PubChem CID:	127270942
Reduced:	N3O4C19H21 (1)
Stoich.:	A3B4C19D21 (1)
Weight, g/mol:	314.210661
ΔH_f, kcal/mol:	-75.26
Dipole, Da:	1.56
IP(EA), eV:	-9.55(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[1-(3-methylpiperidin-1-yl)propan-2-yl]-1H-indazole-7-carboxamide

Drug info:

PubChemData

Smile

C1CC2C(C1)OCCN2C(=O)CNC(=O)C3=NOC(=C3)C4=CC=CC=C4

DOS

IR

Vibrations