Geometry & MOs

Info

ID:	355353
PubChem CID:	127288349
Reduced:	S2N3O3C14H23 (1)
Stoich.:	A2B3C3D14E23 (1)
Weight, g/mol:	306.12628
ΔH_f, kcal/mol:	-106.82
Dipole, Da:	6.11
IP(EA), eV:	-8.65(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylpiperidin-3-yl)-3-(tetrazol-1-yl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCN1CCCC(C1)NC(=O)C(C)NS(=O)(=O)C2=CC=CS2

DOS

IR

Vibrations