Geometry & MOs

Info

ID:	225712
PubChem CID:	87225385
Reduced:	SN6O10C29H34 (1)
Stoich.:	AB6C10D29E34 (1)
Weight, g/mol:	209.151749
ΔH_f, kcal/mol:	-341.11
Dipole, Da:	15.54
IP(EA), eV:	-8.53(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CN(CC(C(C(C(CO)O)O)O)O)C(=O)CC1=C/C(=C\2/NC3=C(N2)C=C(C=C3)C(=N)N)/C(=O)C(=C1)C4=C(C=CC(=C4)S(=O)(=O)N)O

DOS

IR

Vibrations