Geometry & MOs

Info

ID:	366090
PubChem CID:	127319436
Reduced:	NS2O3C16H17 (1)
Stoich.:	AB2C3D16E17 (1)
Weight, g/mol:	289.055484
ΔH_f, kcal/mol:	-84.1
Dipole, Da:	7.46
IP(EA), eV:	-9.33(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothian-3-yl)-4-ethylthiadiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CC(CS(=O)(=O)C1)NC(=O)C2=C(C=CS2)C3=CC=CC=C3

DOS

IR

Vibrations