Geometry & MOs

Info

ID:	366105
PubChem CID:	127319466
Reduced:	N2S2O4C15H22 (1)
Stoich.:	A2B2C4D15E22 (1)
Weight, g/mol:	320.119464
ΔH_f, kcal/mol:	-170.98
Dipole, Da:	4.78
IP(EA), eV:	-9.41(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothian-3-yl)-3-indol-1-ylpropanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NC1CCCS(=O)(=O)C1)NC(=O)C2=CC=CS2

DOS

IR

Vibrations