Geometry & MOs

Info

ID:	51444
PubChem CID:	12014114
Reduced:	SO2N4C13H14 (1)
Stoich.:	AB2C4D13E14 (1)
Weight, g/mol:	565.96746
ΔH_f, kcal/mol:	-16.11
Dipole, Da:	3.04
IP(EA), eV:	-8.55(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1(CC2=C(CO1)SC3=C2C(=O)N4C=NN(C4=N3)C)C

DOS

IR

Vibrations