Geometry & MOs

Info

ID:	73449
PubChem CID:	48417733
Reduced:	SN2O3C20H32 (1)
Stoich.:	AB2C3D20E32 (1)
Weight, g/mol:	399.161663
ΔH_f, kcal/mol:	-154.23
Dipole, Da:	6.85
IP(EA), eV:	-8.74(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-indol-1-yl-N-[2-methyl-3-(propylsulfonylamino)phenyl]propanamide

Drug info:

PubChemData

Smile

CCCS(=O)(=O)NC1=CC=CC(=C1C)NC(=O)CCCC2CCCCC2

DOS

IR

Vibrations