Geometry & MOs

Info

ID:	346363
PubChem CID:	127270867
Reduced:	O3N4C19H24 (1)
Stoich.:	A3B4C19D24 (1)
Weight, g/mol:	286.142976
ΔH_f, kcal/mol:	-83.09
Dipole, Da:	4.85
IP(EA), eV:	-9.03(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)-1H-indazole-7-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)N3CCCC(C3)C(=O)N4CCOCC4)NN=C2

DOS

IR

Vibrations