Geometry & MOs

Info

ID:	214263
PubChem CID:	84974827
Reduced:	SN2O5C19H26 (1)
Stoich.:	AB2C5D19E26 (1)
Weight, g/mol:	397.130757
ΔH_f, kcal/mol:	-206.23
Dipole, Da:	4.84
IP(EA), eV:	-9.04(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 1-methylsulfonyl-2,3-dihydroindole-5-carboxylate

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCCCC1)OC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

DOS

IR

Vibrations