Geometry & MOs

Info

ID:	157175
PubChem CID:	56422224
Reduced:	N4O6C23H24 (1)
Stoich.:	A4B6C23D24 (1)
Weight, g/mol:	418.164105
ΔH_f, kcal/mol:	-174.42
Dipole, Da:	5.66
IP(EA), eV:	-9.13(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] 3-(1H-indazole-3-carbonylamino)propanoate

Drug info:

PubChemData

Smile

CCOC(=O)CN(C1=CC=CC=C1)C(=O)COC(=O)CCNC(=O)C2=NNC3=CC=CC=C32

DOS

IR

Vibrations