Geometry & MOs

Info

ID:	157324
PubChem CID:	56422881
Reduced:	FN4O4H21C25 (1)
Stoich.:	AB4C4D21E25 (1)
Weight, g/mol:	450.226705
ΔH_f, kcal/mol:	-106.53
Dipole, Da:	8.39
IP(EA), eV:	-9.07(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl] 3-(1H-indazole-3-carbonylamino)propanoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)F)OC(=O)CCNC(=O)C3=NNC4=CC=CC=C43

DOS

IR

Vibrations