Geometry & MOs

Info

ID:	190780
PubChem CID:	78056104
Reduced:	OC10H14 (2)
Stoich.:	AB10C14 (2)
Weight, g/mol:	311.051067
ΔH_f, kcal/mol:	-106.41
Dipole, Da:	3.59
IP(EA), eV:	-8.58(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenyl-2-(tetrazolidin-5-yl)thiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CC1(CCC2=C(C1)CCC3C2=CCC4(C3CCC4=O)C)OC

DOS

IR

Vibrations