Geometry & MOs

Info

ID:	366116
PubChem CID:	127319477
Reduced:	N2S2O4C13H18 (1)
Stoich.:	A2B2C4D13E18 (1)
Weight, g/mol:	327.045982
ΔH_f, kcal/mol:	-157.69
Dipole, Da:	7.2
IP(EA), eV:	-9.66(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothian-3-yl)-3-(tetrazol-1-yl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(CS(=O)(=O)C1)NC(=O)CCNC(=O)C2=CC=CS2

DOS

IR

Vibrations