Geometry & MOs

Info

ID:	157177
PubChem CID:	56422226
Reduced:	N5O6H19C22 (1)
Stoich.:	A5B6C19D22 (1)
Weight, g/mol:	470.15902
ΔH_f, kcal/mol:	-156.31
Dipole, Da:	9.68
IP(EA), eV:	-9.4(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-benzamidophenyl)-2-oxoethyl] 3-(1H-indazole-3-carbonylamino)propanoate

Drug info:

PubChemData

Smile

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)COC(=O)CCNC(=O)C3=NNC4=CC=CC=C43

DOS

IR

Vibrations