Geometry & MOs

Info

ID:	33936
PubChem CID:	7888883
Reduced:	SF2O3N4H12C16 (1)
Stoich.:	AB2C3D4E12F16 (1)
Weight, g/mol:	314.163043
ΔH_f, kcal/mol:	-124.65
Dipole, Da:	3.65
IP(EA), eV:	-8.7(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[cyclohexyl(methyl)amino]-2-oxoethyl] 1H-indole-3-carboxylate

Drug info:

PubChemData

Smile

C1=CC2=NN=C(N2C=C1)SCC(=O)NC(=O)C3=CC=C(C=C3)OC(F)F

DOS

IR

Vibrations