Geometry & MOs

Info

ID:	139182
PubChem CID:	52487274
Reduced:	SN2O5C14H22 (1)
Stoich.:	AB2C5D14E22 (1)
Weight, g/mol:	358.200491
ΔH_f, kcal/mol:	-200.94
Dipole, Da:	3.85
IP(EA), eV:	-8.99(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-acetamido-N-[2-(tert-butylamino)-2-oxoethyl]-3-(1H-indol-3-yl)propanamide

Drug info:

PubChemData

Smile

COCCOCCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C

DOS

IR

Vibrations