Geometry & MOs

Info

ID:	130683
PubChem CID:	51092017
Reduced:	OS2N4C16H18 (1)
Stoich.:	AB2C4D16E18 (1)
Weight, g/mol:	308.119464
ΔH_f, kcal/mol:	17.74
Dipole, Da:	5.74
IP(EA), eV:	-8.25(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-1H-indol-5-yl)-2-propylsulfonylpropanamide

Drug info:

PubChemData

Smile

CCC1=NC(=CS1)CC(=O)NCCNC2=NC3=CC=CC=C3S2

DOS

IR

Vibrations