Geometry & MOs

Info

ID:	160573
PubChem CID:	57389090
Reduced:	SO2N3C5H7 (2)
Stoich.:	AB2C3D5E7 (2)
Weight, g/mol:	334.051795
ΔH_f, kcal/mol:	-56.25
Dipole, Da:	5.07
IP(EA), eV:	-9.43(-1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(methoxymethylsulfanylmethyl)-N,N-dimethyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-sulfonamide

Drug info:

PubChemData

Smile

CSCN1C(=O)N2C=NC(=C2N=N1)S(=O)(=O)N3CCOCC3

DOS

IR

Vibrations