Geometry & MOs

Info

ID:	167486
PubChem CID:	74834836
Reduced:	N4C23H24 (1)
Stoich.:	A4B23C24 (1)
Weight, g/mol:	590.267525
ΔH_f, kcal/mol:	105.41
Dipole, Da:	3.22
IP(EA), eV:	-8.67(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-2-methyl-1-oxopropan-2-yl)-3-[6-methyl-4-[2-[(2,4,6-trimethylphenyl)sulfonylamino]propylamino]indazol-1-yl]benzamide

Drug info:

PubChemData

Smile

C1CN(CCN1CC2=CC=CC=C2)C3=NC(=NC=C3)C=CC4=CC=CC=C4

DOS

IR

Vibrations