Geometry & MOs

Info

ID:	85460
PubChem CID:	49875411
Reduced:	OH3C5N5 (1)
Stoich.:	AB3C5D5 (1)
Weight, g/mol:	361.015075
ΔH_f, kcal/mol:	81.96
Dipole, Da:	0.79
IP(EA), eV:	-10.7(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[(2-methoxy-2-oxoethyl)sulfamoyl]-5-(2H-tetrazol-5-yl)thiophene-2-carboxylate

Drug info:

PubChemData

Smile

C1=C(C=NC=N1)/C(=N/[N+]#N)/[O-]

DOS

IR

Vibrations