Geometry & MOs

Info

ID:	157389
PubChem CID:	56423153
Reduced:	F2N4O5H18C20 (1)
Stoich.:	A2B4C5D18E20 (1)
Weight, g/mol:	406.109962
ΔH_f, kcal/mol:	-237.08
Dipole, Da:	6.27
IP(EA), eV:	-8.76(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-phenyl-1,3-thiazol-4-yl)methyl 3-(1H-indazole-3-carbonylamino)propanoate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=NN2)C(=O)NCCC(=O)OCC(=O)NC3=CC=C(C=C3)OC(F)F

DOS

IR

Vibrations